| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 21 | Yes |
Popular Name: N-(5-Amino-2-methylphenyl)-3-propoxybenzamide N-(5-Amino-2-methylphenyl)-3-pro…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1020054-14-1 , [1020054-14-1]
| 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) | 3.19 | 6.16 | -14.1 | 3 | 4 | 0 | 64 | 284.359 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.