| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 33 | 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) | 4.80 | 13.8 | -11.24 | 0 | 8 | 0 | 109 | 441.443 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 14.12 | -41.39 | 1 | 8 | 1 | 110 | 442.451 | 3 | ↓ |
