| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 22 | Yes |
Popular Name: 6-acetamido-N-[(1S)-1-(3-chlorophenyl)propyl]hexanamide 6-acetamido-N-[(1S)-1-(3-chlorop…
| 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) | 2.33 | 6.97 | -13.5 | 2 | 4 | 0 | 58 | 324.852 | 9 | ↓ |
