| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 37 | 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) | 5.66 | 14.37 | -67.93 | 0 | 7 | -1 | 91 | 507.595 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.66 | 13.61 | -19.58 | 1 | 7 | 0 | 88 | 508.603 | 4 | ↓ |
