| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 38 | 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 | 12.56 | -18.52 | 0 | 7 | 0 | 63 | 521.646 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.23 | 13.49 | -40.34 | 1 | 7 | 1 | 65 | 522.654 | 6 | ↓ |
