| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 14 | No |
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) | 0.09 | 1.33 | -41.53 | 3 | 4 | 1 | 55 | 219.33 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | -0.05 | -8.49 | 2 | 4 | 0 | 50 | 218.322 | 6 | ↓ |
