| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 18 | No |
Popular Name: 2-Chloro-N-(3-hydroxy-propyl)-5-nitro-benzenesulfonamide 2-Chloro-N-(3-hydroxy-propyl)-5-…
| 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) | 1.21 | -6.75 | -12.6 | 2 | 7 | 0 | 112 | 294.716 | 6 | ↓ |
