| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | Yes |
Popular Name: 5-Phenoxy-3-methylindoline-2-one 5-Phenoxy-3-methylindoline-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 115608-94-1
| 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) | 3.16 | 6.43 | -7.11 | 1 | 3 | 0 | 38 | 239.274 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 99% | APIChem |
