| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 12 | No |
None
| 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) | -1.37 | -0.42 | -9.53 | 3 | 5 | 0 | 81 | 166.184 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.37 | 0.01 | -36.7 | 4 | 5 | 1 | 82 | 167.192 | 2 | ↓ |
