| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-amino-N,N-dimethyl-4-[methyl-[(2R)-2-methylbutyl]amino]benzenesulfonamide 3-amino-N,N-dimethyl-4-[methyl-[…
| 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) | 2.39 | 4.51 | -8.06 | 2 | 5 | 0 | 67 | 299.44 | 6 | ↓ |
