| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2011 | 18 | No |
| 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) | 5.23 | 10.37 | -36.65 | 2 | 2 | 1 | 20 | 257.486 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.23 | 10.83 | -110.02 | 3 | 2 | 2 | 21 | 258.494 | 12 | ↓ |
