| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 20 | Yes |
Popular Name: (3R)-3-[(4-chlorophenyl)methyl]-1-ethyl-indolin-2-one (3R)-3-[(4-chlorophenyl)methyl]-…
| 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) | 4.00 | 10.66 | -7.61 | 0 | 2 | 0 | 20 | 285.774 | 3 | ↓ |
| Ref Reference (pH 7) | 4.00 | 10.66 | -7.72 | 0 | 2 | 0 | 20 | 285.774 | 3 | ↓ |
