| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 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) | 1.83 | 5.5 | -37.26 | 3 | 12 | 0 | 172 | 456.44 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 4.6 | -58.92 | 2 | 12 | -1 | 178 | 455.432 | 8 | ↓ |
