| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 25 | 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) | 2.98 | 10.91 | -37.41 | 1 | 5 | 1 | 37 | 358.535 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 8.7 | -6.95 | 0 | 5 | 0 | 35 | 357.527 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 11.23 | -90.01 | 2 | 5 | 2 | 38 | 359.543 | 4 | ↓ |
