| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 6-amino-2,3-dimethyl-N-[(1R)-1-methylbutyl]benzenesulfonamide 6-amino-2,3-dimethyl-N-[(1R)-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) | 3.01 | 3.48 | -7.75 | 3 | 4 | 0 | 72 | 270.398 | 5 | ↓ |
