| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 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) | 3.15 | 8.44 | -31.28 | 2 | 2 | 1 | 16 | 247.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 7.14 | -37.95 | 2 | 2 | 1 | 20 | 247.406 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 9.24 | -100.55 | 3 | 2 | 2 | 21 | 248.414 | 4 | ↓ |
