| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | 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) | 1.28 | 2.16 | -45.28 | 4 | 4 | 1 | 68 | 231.36 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 1.82 | -9.03 | 3 | 4 | 0 | 67 | 230.352 | 9 | ↓ |
