| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 22 | 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) | 3.19 | 5.82 | -11.82 | 1 | 4 | 0 | 34 | 322.474 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 8.1 | -50.16 | 2 | 4 | 1 | 35 | 323.482 | 9 | ↓ |
