| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 23 | 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) | 3.83 | 8.44 | -45.96 | 2 | 3 | 1 | 38 | 307.417 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 8.72 | -85.89 | 3 | 3 | 2 | 39 | 308.425 | 3 | ↓ |
