| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 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) | -0.19 | 1.76 | -50.68 | 3 | 6 | -1 | 112 | 253.209 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.19 | -0.22 | -17.9 | 4 | 6 | 0 | 109 | 254.217 | 5 | ↓ |
