| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 20 | 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) | 2.31 | 7.78 | -79.45 | 4 | 4 | 2 | 48 | 272.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 5.11 | -5.02 | 2 | 4 | 0 | 45 | 270.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 7.32 | -38.56 | 3 | 4 | 1 | 47 | 271.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 5.58 | -31.9 | 3 | 4 | 1 | 47 | 271.388 | 3 | ↓ |
