| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 35 | Yes |
Popular Name: 4-[(2S)-5-methyl-2-(2-pyridyl)-2H-indol-3-yl]-N-(4-phenoxyphenyl)butanamide 4-[(2S)-5-methyl-2-(2-pyridyl)-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) | 6.57 | 14.65 | -16.55 | 2 | 5 | 0 | 67 | 461.565 | 8 | ↓ |
