| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 3-amino-4-hydroxy-N-[(1R)-1-methylhexyl]benzenesulfonamide 3-amino-4-hydroxy-N-[(1R)-1-meth…
| 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) | 2.98 | 0.39 | -9.97 | 4 | 5 | 0 | 92 | 286.397 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 1.16 | -42.42 | 3 | 5 | -1 | 95 | 285.389 | 7 | ↓ |
