| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2009 | 21 | Yes |
Popular Name: 1-ethyl-4-[(3S)-3-(1-piperidylmethyl)-1-piperidyl]piperidine 1-ethyl-4-[(3S)-3-(1-piperidylme…
| 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) | 2.85 | 9.91 | -78.19 | 2 | 3 | 2 | 12 | 295.515 | 4 | ↓ |
