| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 17 | Yes |
Popular Name: 3-chloro-N-(3-dimethylaminopropyl)benzenesulfonamide 3-chloro-N-(3-dimethylaminopropy…
| 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) | 1.96 | 4.09 | -45.06 | 2 | 4 | 1 | 51 | 277.797 | 6 | ↓ |
