| 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) | 2.40 | 3.36 | -44.88 | 3 | 7 | 1 | 83 | 419.521 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 1.1 | -10.38 | 2 | 7 | 0 | 82 | 418.513 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 3.33 | -45.45 | 3 | 7 | 1 | 83 | 419.521 | 10 | ↓ |
