| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 18 | 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) | 2.80 | 7.27 | -49.28 | 2 | 4 | 0 | 60 | 248.326 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 5.93 | -48.64 | 1 | 4 | -1 | 55 | 247.318 | 4 | ↓ |
