| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 32 | 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) | 4.66 | 9.01 | -56.56 | 2 | 9 | -1 | 146 | 467.87 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 9.63 | -23.39 | 3 | 9 | 0 | 144 | 468.878 | 6 | ↓ |
