| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 37 | Yes |
Popular Name: N-(4-butoxyphenyl)-4-[(2S)-5-chloro-2-(2-quinolyl)-2H-indol-3-yl]butanamide N-(4-butoxyphenyl)-4-[(2S)-5-chl…
| 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) | 7.78 | 15.47 | -15.9 | 2 | 5 | 0 | 67 | 512.053 | 10 | ↓ |
