| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-2,4-dichloro-benzamide N-[(1R)-1-benzyl-2-oxo-2-[[(1S)-…
| 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) | 5.27 | 11.3 | -9.46 | 2 | 4 | 0 | 58 | 441.358 | 7 | ↓ |
