| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | Yes |
Popular Name: N-[(3-benzyloxyphenyl)methyl]-N-[(1S)-1-methylpropyl]naphthalene-1-carboxamide N-[(3-benzyloxyphenyl)methyl]-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) | 6.30 | 15.97 | -12.75 | 0 | 3 | 0 | 30 | 423.556 | 8 | ↓ |
