| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | 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) | 0.25 | 2.92 | -46.1 | 0 | 6 | -1 | 81 | 277.366 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 4.86 | -68.8 | 1 | 6 | 0 | 82 | 278.374 | 6 | ↓ |
