| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: 4-[(1R)-1-(methylamino)ethyl]-N-[(1S,2S)-2-methylcyclopropyl]benzenesulfonamide 4-[(1R)-1-(methylamino)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) | 2.10 | 3.54 | -48.58 | 3 | 4 | 1 | 63 | 269.39 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 2.38 | -8.55 | 2 | 4 | 0 | 58 | 268.382 | 5 | ↓ |
