| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 21 | 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) | 1.96 | 7.62 | -42.58 | 1 | 3 | 1 | 21 | 286.374 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 7.68 | -45.65 | 1 | 3 | 1 | 21 | 286.374 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 5.29 | -5.47 | 0 | 3 | 0 | 19 | 285.366 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 8.17 | -91.47 | 2 | 3 | 2 | 22 | 287.382 | 4 | ↓ |
