| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 11 | No |
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) | 1.78 | 4.81 | -39.85 | 0 | 2 | -1 | 40 | 153.201 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 0.85 | -13.58 | 0 | 2 | 0 | 34 | 154.209 | 0 | ↓ |
