| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: N-benzyl-3-[1-naphthylcarbamoyl-[(1S)-1-phenylethyl]amino]propanamide N-benzyl-3-[1-naphthylcarbamoyl-…
| 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) | 5.58 | 14.32 | -15.16 | 2 | 5 | 0 | 61 | 451.57 | 8 | ↓ |
