| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | Yes |
Popular Name: 1-[(2R)-2-methyl-1-piperidyl]-4-[(2S)-5-methyl-2-(2-pyridyl)-2H-indol-3-yl]butan-1-one 1-[(2R)-2-methyl-1-piperidyl]-4-…
| 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) | 4.60 | 12.63 | -12.96 | 1 | 4 | 0 | 49 | 375.516 | 5 | ↓ |
