| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-oxo-2-(phenethylamino)ethyl]naphthalene-2-carboxamide N-[(1R)-1-benzyl-2-oxo-2-(phenet…
| 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) | 5.01 | 12.46 | -12.49 | 2 | 4 | 0 | 58 | 422.528 | 8 | ↓ |
