| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 38 | 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) | 4.57 | 14.2 | -50.49 | 1 | 7 | 1 | 67 | 520.625 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 11.83 | -17.66 | 0 | 7 | 0 | 66 | 519.617 | 6 | ↓ |
