| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 9 | 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) | -0.63 | -2.93 | -37.41 | 4 | 3 | 1 | 49 | 131.199 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.63 | -3.04 | -35.68 | 4 | 3 | 1 | 49 | 131.199 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.63 | -1.61 | -104.45 | 5 | 3 | 2 | 53 | 132.207 | 3 | ↓ |
