| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 32 | 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) | 6.40 | 13.82 | -7.58 | 0 | 5 | 0 | 63 | 485.754 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 6.40 | 14.2 | -35.15 | 1 | 5 | 1 | 65 | 486.762 | 2 | ↓ |
