| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 18 | 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) | -0.13 | 2.89 | -46 | 3 | 4 | 1 | 53 | 247.318 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.13 | 4.87 | -134.26 | 4 | 4 | 2 | 54 | 248.326 | 3 | ↓ |
