| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 18 | Yes |
Popular Name: 3-[(1S)-1-aminoethyl]-N-cyclopentyl-benzenesulfonamide 3-[(1S)-1-aminoethyl]-N-cyclopen…
| 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) | 0.25 | 2.39 | -58.26 | 4 | 4 | 1 | 74 | 269.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 2.07 | -9.5 | 3 | 4 | 0 | 72 | 268.382 | 4 | ↓ |
