| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 32 | Yes |
Popular Name: 4-butoxybenzoic-acid-[(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-ester 4-butoxybenzoic-acid-[(1S)-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) | 6.48 | 14.96 | -16.1 | 1 | 5 | 0 | 68 | 427.5 | 10 | ↓ |
