| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 30 | 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) | 0.45 | -1.05 | -46.95 | 3 | 9 | 1 | 96 | 424.566 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 1.31 | -97.06 | 4 | 9 | 2 | 97 | 425.574 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | -3.34 | -10 | 2 | 9 | 0 | 94 | 423.558 | 10 | ↓ |
