| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 32 | 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) | 5.33 | 10.11 | -11.44 | 2 | 5 | 0 | 62 | 466.866 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.33 | 11.02 | -38.28 | 3 | 5 | 1 | 64 | 467.874 | 5 | ↓ |
