| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: N-butyl-3-[(1R)-1-(methylamino)ethyl]benzenesulfonamide N-butyl-3-[(1R)-1-(methylamino)e…
| 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) | 2.54 | 3.59 | -48.83 | 3 | 4 | 1 | 63 | 271.406 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 2.4 | -8.24 | 2 | 4 | 0 | 58 | 270.398 | 7 | ↓ |
