| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 26 | No |
Popular Name: N-(diaminomethylene)-4-indol-1-yl-2-methyl-5-methylsulfonyl-benzamide N-(diaminomethylene)-4-indol-1-y…
| 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) | 1.68 | -5.28 | -13.78 | 4 | 7 | 0 | 120 | 370.434 | 3 | ↓ |
