| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 28 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]-3-hydroxy-3-phenacyl-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) | 3.53 | 1.26 | -16.77 | 1 | 4 | 0 | 57 | 375.399 | 5 | ↓ |
