| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 26 | Yes |
Popular Name: (3R)-3-[(1-benzyl-4-piperidyl)amino]-N-phenyl-butanamide (3R)-3-[(1-benzyl-4-piperidyl)am…
| 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) | 4.54 | 8.51 | -39.2 | 3 | 4 | 1 | 49 | 352.502 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 12.36 | -5.54 | 0 | 3 | 0 | 17 | 360.501 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 13.97 | -36.04 | 1 | 3 | 1 | 19 | 361.509 | 5 | ↓ |
