| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 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) | 3.89 | 7.33 | -115.59 | 4 | 2 | 2 | 32 | 230.44 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 5.73 | -43.49 | 3 | 2 | 1 | 31 | 229.432 | 10 | ↓ |
