| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 34 | No |
| 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) | 2.33 | 6.84 | -59.31 | 1 | 8 | -1 | 98 | 466.558 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 9.11 | -71.42 | 2 | 8 | 0 | 99 | 467.566 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 8.35 | -55.06 | 3 | 8 | 1 | 96 | 468.574 | 8 | ↓ |
