| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 37 | 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) | 4.61 | 13.99 | -49.3 | 1 | 7 | 1 | 67 | 502.635 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 11.62 | -16.41 | 0 | 7 | 0 | 66 | 501.627 | 6 | ↓ |
