| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 26 | 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) | 2.19 | 6.97 | -15.96 | 1 | 6 | 0 | 59 | 356.47 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 7.08 | -39.32 | 2 | 6 | 1 | 61 | 357.478 | 8 | ↓ |
