| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 20 | Yes |
None
| 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) | 3.45 | 10.77 | -8.7 | 0 | 3 | 0 | 27 | 264.328 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 11.25 | -37.04 | 1 | 3 | 1 | 28 | 265.336 | 5 | ↓ |
