| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | No |
Popular Name: 3-chloro-2-(chloromethyl)-2-methyl-N-[(3S)-2-oxoazepan-3-yl]propanamide 3-chloro-2-(chloromethyl)-2-meth…
| 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) | 1.58 | 3.03 | -11.39 | 2 | 4 | 0 | 58 | 281.183 | 4 | ↓ |
