| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 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) | -1.09 | -4.21 | -6.63 | 3 | 5 | 0 | 68 | 176.216 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.09 | -1.8 | -34.6 | 4 | 5 | 1 | 69 | 177.224 | 4 | ↓ |
