| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 34 | Yes |
Popular Name: 1-(4-benzyl-1-piperidyl)-4-[(2S)-5-chloro-2-(2-pyridyl)-2H-indol-3-yl]butan-1-one 1-(4-benzyl-1-piperidyl)-4-[(2S)…
| 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) | 6.17 | 16 | -14.97 | 1 | 4 | 0 | 49 | 472.032 | 7 | ↓ |
