| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | 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) | 0.17 | 3.62 | -59.19 | 2 | 7 | -1 | 102 | 276.272 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.17 | 1.64 | -20.7 | 3 | 7 | 0 | 99 | 277.28 | 5 | ↓ |
