| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | 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) | 5.51 | 8.52 | -43.79 | 3 | 1 | 1 | 28 | 398.143 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.51 | 8.19 | -2.98 | 2 | 1 | 0 | 26 | 397.135 | 2 | ↓ |
