| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: N-methyl-3-[(1R)-1-(methylamino)ethyl]-N-[(1R)-1-methylbutyl]benzenesulfonamide N-methyl-3-[(1R)-1-(methylamino)…
| 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) | 3.11 | 6.12 | -49.12 | 2 | 4 | 1 | 54 | 299.46 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 4.94 | -8.28 | 1 | 4 | 0 | 49 | 298.452 | 7 | ↓ |
