| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 19 | 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) | 2.39 | 8.71 | -8.81 | 0 | 3 | 0 | 33 | 252.317 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 9.17 | -30.74 | 1 | 3 | 1 | 34 | 253.325 | 4 | ↓ |
