| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 15 | Yes |
Popular Name: N-methyl-N-[3-[(3S)-3-piperidyl]propyl]butan-1-amine N-methyl-N-[3-[(3S)-3-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) | 2.53 | 7.96 | -85.12 | 3 | 2 | 2 | 21 | 214.397 | 7 | ↓ |
