| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 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) | -0.13 | 6.78 | -70.26 | 2 | 5 | -1 | 88 | 275.259 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.09 | 5.3 | -31.25 | 3 | 5 | 0 | 91 | 276.267 | 1 | ↓ |
