| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 3-[(1S)-1-aminoethyl]-N-cycloheptyl-benzenesulfonamide 3-[(1S)-1-aminoethyl]-N-cyclohep…
| 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) | 1.26 | 3.1 | -57.15 | 4 | 4 | 1 | 74 | 297.444 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 2.78 | -7.96 | 3 | 4 | 0 | 72 | 296.436 | 4 | ↓ |
