| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2005 | 20 | No |
Popular Name: N-(diaminomethylene)-4-(1-hydroxy-1-methyl-ethyl)-3-methylsulfonyl-benzamide N-(diaminomethylene)-4-(1-hydrox…
| 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) | -0.54 | -7.03 | -23.11 | 5 | 7 | 0 | 135 | 299.352 | 3 | ↓ |
