| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 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) | 3.28 | 9.35 | -41.44 | 1 | 3 | 1 | 37 | 247.362 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 7.5 | -5.42 | 0 | 3 | 0 | 36 | 246.354 | 7 | ↓ |
