| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | 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) | 6.09 | 11.55 | -6.21 | 1 | 2 | 0 | 19 | 390.889 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.09 | 13.62 | -28.31 | 2 | 2 | 1 | 20 | 391.897 | 3 | ↓ |
