| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 19 | Yes |
Popular Name: 3-amino-4-[[(1R)-1,3-dimethylbutyl]amino]-N-methyl-benzenesulfonamide 3-amino-4-[[(1R)-1,3-dimethylbut…
| 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) | 2.93 | 1.34 | -9.55 | 4 | 5 | 0 | 84 | 285.413 | 6 | ↓ |
