| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: 3,5-dimethyl-N-[2-[(2S)-2-(3-pyridyl)-2H-indol-3-yl]ethyl]benzamide 3,5-dimethyl-N-[2-[(2S)-2-(3-pyr…
| 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) | 4.51 | 10.33 | -13.12 | 2 | 4 | 0 | 58 | 369.468 | 5 | ↓ |
