| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 36 | 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) | 6.68 | 10.48 | -17.79 | 2 | 5 | 0 | 57 | 513.947 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.68 | 12.53 | -56.62 | 3 | 5 | 1 | 59 | 514.955 | 6 | ↓ |
