| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 12 | 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) | 0.39 | 3.86 | -118.82 | 4 | 2 | 2 | 35 | 164.252 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 0.61 | -41.04 | 3 | 2 | 1 | 31 | 163.244 | 3 | ↓ |
