| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 16 | No |
Popular Name: 3-chloro-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]propanamide 3-chloro-N-[(1R)-1-(2,4-dichloro…
| 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) | 3.54 | 6.72 | -9.33 | 1 | 2 | 0 | 29 | 280.582 | 4 | ↓ |
