| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 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) | 2.36 | 3.07 | -8.07 | 1 | 5 | 0 | 65 | 281.4 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 5.33 | -44.1 | 2 | 5 | 1 | 67 | 282.408 | 8 | ↓ |
