| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 35 | 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) | 4.99 | 10.38 | -48.08 | 3 | 6 | 1 | 80 | 521.009 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 10.39 | -72.71 | 2 | 6 | 0 | 82 | 520.001 | 7 | ↓ |
