| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: 5-[[(1R)-1,2-dimethylpropyl]amino]-2-methyl-benzenesulfonamide 5-[[(1R)-1,2-dimethylpropyl]amin…
| 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) | 2.99 | 1.95 | -11.61 | 3 | 4 | 0 | 72 | 256.371 | 4 | ↓ |
