| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 26 | Yes |
Popular Name: 1-(1-piperidyl)-4-[(2S)-2-(2-pyridyl)-2H-indol-3-yl]butan-1-one 1-(1-piperidyl)-4-[(2S)-2-(2-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) | 3.84 | 11.34 | -14.04 | 1 | 4 | 0 | 49 | 347.462 | 5 | ↓ |
