| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 13 | Yes |
Popular Name: 3-amino-6-methoxy-1,3-dihydro-2H-indol-2-one 3-amino-6-methoxy-1,3-dihydro-2H…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1105682-79-8 , 1268957-08-9
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.55 | -0.87 | -6.02 | 3 | 4 | 0 | 64 | 178.191 | 1 | ↓ |
| Ref Reference (pH 7) | -1.55 | -0.87 | -7.67 | 3 | 4 | 0 | 64 | 178.191 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.55 | -0.55 | -47.29 | 4 | 4 | 1 | 66 | 179.199 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.55 | -0.55 | -47.3 | 4 | 4 | 1 | 66 | 179.199 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
