| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 28 | No |
Popular Name: benzamide, 2-bromo-N-[[[4-(1-piperidinylsulfonyl)phenyl]amino]thioxomethyl]- benzamide, 2-bromo-N-[[[4-(1-pip…
| 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) | 3.36 | -6.73 | -26.18 | 2 | 6 | 0 | 79 | 482.425 | 6 | ↓ |
