| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 29 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(1-methyl-2-oxo-2-phenyl-ethyl)-indolin-2-one 1-[(3-fluorophenyl)methyl]-3-hyd…
| 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 | 1.83 | -18.93 | 1 | 4 | 0 | 57 | 389.426 | 5 | ↓ |
