| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | 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) | 2.38 | 8.1 | -34.54 | 1 | 3 | 1 | 27 | 246.33 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 5.84 | -6.03 | 0 | 3 | 0 | 26 | 245.322 | 7 | ↓ |
