| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 19 | No |
Popular Name: N-(3-Hydroxy-propyl)-4-methoxy-3-nitro-benzenesulfonamide N-(3-Hydroxy-propyl)-4-methoxy-3…
| 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) | 0.59 | -6.13 | -17.66 | 2 | 8 | 0 | 121 | 290.297 | 7 | ↓ |
