| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: N-cyclopropyl-3-[(1S)-1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide N-cyclopropyl-3-[(1S)-1-(ethylam…
| 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) | 2.09 | 5.3 | -47.63 | 2 | 4 | 1 | 54 | 283.417 | 6 | ↓ |
