| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 34 | 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) | 6.04 | 13.03 | -63.82 | 2 | 5 | 1 | 49 | 461.605 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.04 | 9.9 | -14.66 | 1 | 5 | 0 | 48 | 460.597 | 6 | ↓ |
