In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2011 | 23 | Yes |
Popular Name: 3-[(4S)-4-propylazepan-1-yl]sulfonylbenzenesulfonamide 3-[(4S)-4-propylazepan-1-yl]sulf…
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) | 2.58 | 2.02 | -15.62 | 2 | 6 | 0 | 98 | 360.501 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.