| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 26 | Yes |
Popular Name: N-[(3S)-1-benzyl-3-piperidyl]naphthalene-1-carboxamide N-[(3S)-1-benzyl-3-piperidyl]nap…
| 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) | 4.11 | 11.95 | -48.3 | 2 | 3 | 1 | 34 | 345.466 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 9.73 | -11.45 | 1 | 3 | 0 | 32 | 344.458 | 4 | ↓ |
