| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | 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) | 0.51 | 2.16 | -9.66 | 2 | 3 | 0 | 38 | 216.35 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 4.43 | -41.89 | 3 | 3 | 1 | 40 | 217.358 | 5 | ↓ |
