| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 26 | Yes |
None
| 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) | 3.70 | 9.14 | -20.41 | 2 | 4 | 0 | 58 | 367.518 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 10.81 | -51.59 | 3 | 4 | 1 | 62 | 368.526 | 6 | ↓ |
