| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 14 | 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) | 0.61 | 2.22 | -104.39 | 5 | 3 | 2 | 52 | 202.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 0.25 | -41.95 | 4 | 3 | 1 | 51 | 201.334 | 4 | ↓ |
