| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 15 | 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) | 3.32 | 9.44 | -45.17 | 1 | 3 | 0 | 45 | 215.337 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 7.11 | -42.49 | 0 | 3 | -1 | 43 | 214.329 | 10 | ↓ |
