| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | 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) | 0.53 | 8.17 | -52.77 | 1 | 6 | -1 | 87 | 272.284 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 8.68 | -69.84 | 2 | 6 | 0 | 88 | 273.292 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 6.7 | -43.15 | 3 | 6 | 1 | 85 | 274.3 | 6 | ↓ |
