| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 26 | 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) | 0.80 | 6.69 | -20.53 | 2 | 9 | 0 | 125 | 386.426 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 7.04 | -61.4 | 3 | 9 | 1 | 127 | 387.434 | 9 | ↓ |
