| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 33 | Yes |
Popular Name: N-(3-methoxyphenyl)-4-[(2S)-2-(2-quinolyl)-2H-indol-3-yl]butanamide N-(3-methoxyphenyl)-4-[(2S)-2-(2…
| 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) | 5.67 | 12.44 | -16.37 | 2 | 5 | 0 | 67 | 435.527 | 7 | ↓ |
