| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 28 | 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) | 3.49 | 5.33 | -13.65 | 1 | 7 | 0 | 72 | 402.52 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 5.97 | -54.5 | 0 | 7 | -1 | 75 | 401.512 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 7.33 | -50.34 | 2 | 7 | 1 | 73 | 403.528 | 5 | ↓ |
