| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: N-cyclopropyl-N-methyl-3-[(1S)-1-(methylamino)ethyl]benzenesulfonamide N-cyclopropyl-N-methyl-3-[(1S)-1…
| 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) | 1.71 | 4.46 | -49.08 | 2 | 4 | 1 | 54 | 269.39 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 3.28 | -7.73 | 1 | 4 | 0 | 49 | 268.382 | 5 | ↓ |
