| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 24 | Yes |
None
| 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) | 5.33 | 11.24 | -9.65 | 1 | 3 | 0 | 38 | 331.444 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.33 | 12.44 | -23.98 | 2 | 3 | 1 | 39 | 332.452 | 4 | ↓ |
