| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 19 | No |
Popular Name: N-[4-(aminocarbamoyl)-3-chloro-phenyl]butane-1-sulfonamide N-[4-(aminocarbamoyl)-3-chloro-p…
| 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) | 1.60 | -9.08 | -14.76 | 4 | 6 | 0 | 101 | 305.787 | 6 | ↓ |
