| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 12 | 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 | -0.75 | -4.05 | 1 | 3 | 0 | 33 | 173.256 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 1.43 | -34.36 | 2 | 3 | 1 | 34 | 174.264 | 3 | ↓ |
