| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 20 | Yes |
Popular Name: 2,5-dichloro-N-[(1S)-1-methylheptyl]benzenesulfonamide 2,5-dichloro-N-[(1S)-1-methylhep…
| 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) | 5.57 | 7.16 | -7.53 | 1 | 3 | 0 | 46 | 338.3 | 8 | ↓ |
