| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 3-[(1S)-1-(propylamino)ethyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide 3-[(1S)-1-(propylamino)ethyl]-N-…
| 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) | 2.90 | 4.1 | -51.96 | 3 | 4 | 1 | 63 | 325.376 | 8 | ↓ |
