| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | 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) | 5.59 | 12.16 | -4.16 | 0 | 1 | 0 | 3 | 378.313 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.59 | 13.76 | -34.71 | 1 | 1 | 1 | 4 | 379.321 | 5 | ↓ |
