| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | 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) | 0.01 | 1.44 | -46.34 | 3 | 4 | 1 | 51 | 214.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 1.04 | -7.77 | 2 | 4 | 0 | 50 | 213.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 3.25 | -44.62 | 3 | 4 | 1 | 51 | 214.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 3.65 | -102.99 | 4 | 4 | 2 | 52 | 215.341 | 4 | ↓ |
