| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | No |
Popular Name: 4-chloro-N-[(S)-cyclopropyl(phenyl)methyl]butanamide 4-chloro-N-[(S)-cyclopropyl(phen…
| 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) | 3.02 | 8.51 | -8.72 | 1 | 2 | 0 | 29 | 251.757 | 6 | ↓ |
