| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 34 | Yes |
Popular Name: N-(4-phenoxyphenyl)-4-[(2S)-2-(2-pyridyl)-2H-indol-3-yl]butanamide N-(4-phenoxyphenyl)-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) | 6.14 | 13.85 | -16.94 | 2 | 5 | 0 | 67 | 447.538 | 8 | ↓ |
