| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 33 | Yes |
Popular Name: 4-phenylbenzoic-acid-[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-ester 4-phenylbenzoic-acid-[(1R)-2-(1H…
| 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) | 6.78 | 16.54 | -17.31 | 1 | 4 | 0 | 59 | 431.491 | 7 | ↓ |
