| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 14 | 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) | 0.52 | 3.33 | -36.21 | 2 | 4 | 1 | 46 | 203.306 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 1.98 | -10.27 | 1 | 4 | 0 | 42 | 202.298 | 7 | ↓ |
