| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 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) | 1.21 | 7.7 | -63.02 | 3 | 7 | 1 | 84 | 442.559 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 7.84 | -103.95 | 4 | 7 | 2 | 85 | 443.567 | 5 | ↓ |
