| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 21 | 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) | 1.57 | -3.16 | -44.29 | 2 | 5 | -1 | 81 | 293.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 8.17 | -13.98 | 1 | 8 | 0 | 91 | 434.496 | 4 | ↓ |
