| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide N-[4-(ethylamino)cyclohexyl]pipe…
| 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) | 1.46 | 2.97 | -46.81 | 3 | 5 | 1 | 66 | 290.453 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 2.86 | -55.53 | 2 | 5 | 0 | 68 | 289.445 | 5 | ↓ |
