| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 14 | Yes |
Popular Name: N-methyl-3-[(3R)-3-piperidyl]-N-propyl-propan-1-amine N-methyl-3-[(3R)-3-piperidyl]-N-…
| 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) | 1.97 | 7.19 | -84.24 | 3 | 2 | 2 | 21 | 200.37 | 6 | ↓ |
