| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 7 | 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) | 0.04 | -0.71 | -35.18 | 4 | 2 | 1 | 43 | 99.157 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | -1.9 | -37.28 | 4 | 2 | 1 | 40 | 99.157 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 0.04 | -0.47 | -106.63 | 5 | 2 | 2 | 44 | 100.165 | 0 | ↓ |
