| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2009 | 19 | Yes |
Popular Name: 6-chloro-N-cycloheptyl-N-methyl-pyridine-3-sulfonamide 6-chloro-N-cycloheptyl-N-methyl-…
| 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) | 3.61 | 4.93 | -7.83 | 0 | 4 | 0 | 50 | 302.827 | 3 | ↓ |
