| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 38 | Yes |
Popular Name: N-benzyl-N-phenethyl-3-[phenylcarbamoyl-[(1S)-1-phenylethyl]amino]propanamide N-benzyl-N-phenethyl-3-[phenylca…
| 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) | 6.47 | 18.55 | -16.81 | 1 | 5 | 0 | 53 | 505.662 | 11 | ↓ |
