| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 15 | 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) | 1.73 | 1.32 | -8.59 | 3 | 4 | 0 | 72 | 248.735 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 1.41 | -41.36 | 2 | 4 | -1 | 74 | 247.727 | 4 | ↓ |
