| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 29 | Yes |
| 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) | 4.72 | 13.42 | -46.08 | 1 | 4 | 1 | 34 | 432.009 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 11.16 | -7.82 | 0 | 4 | 0 | 33 | 431.001 | 6 | ↓ |
