| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | Yes |
Popular Name: 3-(3-aminoprop-1-ynyl)-N-cyclohexyl-benzenesulfonamide 3-(3-aminoprop-1-ynyl)-N-cyclohe…
| 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) | 1.89 | 3.49 | -53.49 | 4 | 4 | 1 | 74 | 293.412 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 3.08 | -10.34 | 3 | 4 | 0 | 72 | 292.404 | 3 | ↓ |
