| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
| 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) | 2.11 | 5.89 | -83.84 | 4 | 3 | 2 | 43 | 231.343 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.46 | -48.02 | 3 | 3 | 1 | 42 | 230.335 | 6 | ↓ |
