| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 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) | 1.71 | 5.78 | -48.29 | 1 | 8 | -1 | 100 | 401.468 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 6.83 | -14.42 | 2 | 8 | 0 | 96 | 402.476 | 4 | ↓ |
