| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: N-isobutyl-N-methyl-3-[(1S)-1-(methylamino)ethyl]benzenesulfonamide N-isobutyl-N-methyl-3-[(1S)-1-(m…
| 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) | 2.47 | 5.05 | -49.04 | 2 | 4 | 1 | 54 | 285.433 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 3.87 | -7.42 | 1 | 4 | 0 | 49 | 284.425 | 6 | ↓ |
