| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 21 | 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) | 3.58 | 7.36 | -131.29 | 6 | 3 | 2 | 65 | 294.483 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 6.98 | -40.44 | 5 | 3 | 1 | 63 | 293.475 | 12 | ↓ |
