| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | 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) | 3.19 | 10.34 | -22.06 | 0 | 7 | 0 | 67 | 444.564 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 10.99 | -37.71 | 1 | 7 | 1 | 68 | 445.572 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 13.2 | -110.4 | 2 | 7 | 2 | 69 | 446.58 | 6 | ↓ |
