| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 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) | 4.19 | 9.21 | -7.56 | 0 | 6 | 0 | 51 | 426.948 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 9.55 | -30.39 | 1 | 6 | 1 | 52 | 427.956 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 9.54 | -29.68 | 1 | 6 | 1 | 52 | 427.956 | 6 | ↓ |
