| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 19 | Yes |
Popular Name: 3-(4-benzyl-1-piperidyl)-N,N-dimethyl-propan-1-amine 3-(4-benzyl-1-piperidyl)-N,N-dim…
| 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) | 3.22 | 11.63 | -99.72 | 2 | 2 | 2 | 9 | 262.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 9.15 | -35.61 | 1 | 2 | 1 | 8 | 261.433 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 9.38 | -34.48 | 1 | 2 | 1 | 8 | 261.433 | 6 | ↓ |
