| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 22 | No |
Popular Name: 3-chloro-N-(diaminomethylene)-4-diethylamino-5-methylsulfonyl-benzamide 3-chloro-N-(diaminomethylene)-4-…
| 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) | 0.78 | -6.56 | -15.21 | 4 | 7 | 0 | 118 | 346.84 | 5 | ↓ |
