| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 19 | 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) | 1.43 | 0.05 | -20.99 | 1 | 4 | 0 | 54 | 252.273 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 0.17 | -50.48 | 2 | 4 | 1 | 56 | 253.281 | 2 | ↓ |
