| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (3R)-N1-(1-ethyl-4-piperidyl)-N1-methyl-N3-propyl-butane-1,3-diamine (3R)-N1-(1-ethyl-4-piperidyl)-N1…
| 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) | 2.40 | 6.9 | -81.7 | 3 | 3 | 2 | 24 | 257.466 | 8 | ↓ |
