| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 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) | -0.01 | 4.72 | -54.69 | 0 | 6 | -1 | 90 | 285.345 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.01 | 5.18 | -71.86 | 1 | 6 | 0 | 92 | 286.353 | 8 | ↓ |
