| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | Yes |
Popular Name: N-(3-methyl-2-pyridyl)-4-[(2S)-5-methyl-2-(2-pyridyl)-2H-indol-3-yl]butanamide N-(3-methyl-2-pyridyl)-4-[(2S)-5…
| 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) | 4.31 | 12.22 | -19.28 | 2 | 5 | 0 | 71 | 384.483 | 6 | ↓ |
