| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 17 | Yes |
Popular Name: (3S)-1-(1-isopropyl-4-piperidyl)piperidine-3-carbonitrile (3S)-1-(1-isopropyl-4-piperidyl)…
| 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) | 1.99 | 6.67 | -37.98 | 1 | 3 | 1 | 31 | 236.383 | 2 | ↓ |
