| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 21 | No |
Popular Name: N-[3-(methanesulfonamido)propyl]-2-nitro-benzenesulfonamide N-[3-(methanesulfonamido)propyl]…
| 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) | 0.35 | 0.01 | -23.77 | 2 | 9 | 0 | 138 | 337.379 | 8 | ↓ |
