| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: 3-methyl-N-[2-[(2S)-2-(3-pyridyl)-2H-indol-3-yl]ethyl]butanamide 3-methyl-N-[2-[(2S)-2-(3-pyridyl…
| 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) | 3.63 | 8.05 | -11.73 | 2 | 4 | 0 | 58 | 321.424 | 6 | ↓ |
