| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 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) | 5.09 | 12.99 | -13.77 | 0 | 7 | 0 | 82 | 490.943 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 13.38 | -36.92 | 1 | 7 | 1 | 83 | 491.951 | 5 | ↓ |
