| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: 6-amino-N-[(1R)-2-ethoxy-1-methyl-ethyl]-2,3-dimethyl-benzenesulfonamide 6-amino-N-[(1R)-2-ethoxy-1-methy…
| 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) | 1.93 | 2.02 | -8.01 | 3 | 5 | 0 | 81 | 286.397 | 6 | ↓ |
