| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | 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) | 3.53 | 5.51 | -15.08 | 3 | 8 | 0 | 108 | 471.941 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 5.42 | -15.01 | 3 | 8 | 0 | 108 | 471.941 | 8 | ↓ |
