| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 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) | 2.33 | 5.71 | -47.46 | 0 | 7 | -1 | 86 | 397.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 7.68 | -14.05 | 1 | 7 | 0 | 83 | 398.44 | 5 | ↓ |
