| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 14 | Yes |
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) | -0.40 | 1.09 | -45.26 | 3 | 4 | 1 | 57 | 199.274 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.40 | 0.75 | -8.34 | 2 | 4 | 0 | 56 | 198.266 | 1 | ↓ |
