| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 20 | 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) | 0.99 | 4.75 | -97.28 | 2 | 6 | 0 | 77 | 277.324 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 2.29 | -62.53 | 1 | 6 | -1 | 76 | 276.316 | 3 | ↓ |
