| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 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) | 2.18 | 4.5 | -26.96 | 1 | 13 | 0 | 188 | 457.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 5.49 | -44.54 | 0 | 13 | -1 | 191 | 456.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 5.47 | -44.73 | 0 | 13 | -1 | 191 | 456.372 | 6 | ↓ |
