| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 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) | 0.19 | 4.76 | -97.26 | 4 | 3 | 2 | 47 | 169.272 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 4.32 | -56.25 | 3 | 3 | 1 | 45 | 168.264 | 3 | ↓ |
