| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 31 | No |
| 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) | 3.58 | 0.36 | -13.21 | 1 | 7 | 0 | 89 | 427.497 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 0.2 | -17.75 | 0 | 7 | 0 | 86 | 427.497 | 11 | ↓ |
