| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 28 | 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) | 5.15 | 11.92 | -18.76 | 1 | 4 | 0 | 51 | 368.436 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.15 | 12.29 | -41.38 | 2 | 4 | 1 | 52 | 369.444 | 6 | ↓ |
