| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 16 | Yes |
Popular Name: 2-chloro-N-(3,4-dimethylcyclopentyl)-benzene-1,4-diamine 2-chloro-N-(3,4-dimethylcyclopen…
| 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) | 4.03 | 5.81 | -2.44 | 3 | 2 | 0 | 38 | 238.762 | 2 | ↓ |
