| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | 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) | 2.70 | 8.97 | -41.79 | 2 | 5 | 1 | 70 | 342.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 6.74 | -7.96 | 1 | 5 | 0 | 69 | 341.436 | 4 | ↓ |
