| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | 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) | 0.84 | 3.99 | -50.49 | 2 | 4 | 1 | 44 | 218.28 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 2.62 | -10.96 | 1 | 4 | 0 | 39 | 217.272 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 4.5 | -95.94 | 3 | 4 | 2 | 45 | 219.288 | 1 | ↓ |
