| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 20 | Yes |
Popular Name: 4-[2-(cyclohexylmethylamino)ethyl]benzenesulfonamide 4-[2-(cyclohexylmethylamino)ethy…
| 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) | 2.53 | -6.09 | -55 | 4 | 4 | 1 | 76 | 297.444 | 6 | ↓ |
