| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 17 | Yes |
Popular Name: N-(3-aminocyclobutyl)-4-bromo-2-chloro-benzenesulfonamide N-(3-aminocyclobutyl)-4-bromo-2-…
| 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) | 1.67 | 1.36 | -50.98 | 4 | 4 | 1 | 74 | 340.65 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 1.08 | -48.11 | 3 | 4 | 0 | 76 | 339.642 | 3 | ↓ |
