| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | Yes |
Popular Name: 3-Methyl-1-phenylindolin-2-one 3-Methyl-1-phenylindolin-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 23210-22-2
| 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) | 3.38 | 8.98 | -8.82 | 0 | 2 | 0 | 20 | 223.275 | 1 | ↓ |
| Ref Reference (pH 7) | 3.38 | 8.98 | -8.79 | 0 | 2 | 0 | 20 | 223.275 | 1 | ↓ |
