| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 28 | No |
| 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) | 3.38 | 5.75 | -53.83 | 0 | 7 | -1 | 93 | 379.392 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 7.52 | -12.92 | 1 | 7 | 0 | 90 | 380.4 | 4 | ↓ |
