| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 3-[(1R)-1-aminoethyl]-N-cyclohexyl-N-ethyl-benzenesulfonamide 3-[(1R)-1-aminoethyl]-N-cyclohex…
| 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) | 1.37 | 5.17 | -55.7 | 3 | 4 | 1 | 65 | 311.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 4.84 | -9.41 | 2 | 4 | 0 | 63 | 310.463 | 5 | ↓ |
