| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 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) | 1.90 | 3.74 | -38.27 | 3 | 2 | 1 | 29 | 211.716 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 3.72 | -39.94 | 3 | 2 | 1 | 29 | 211.716 | 1 | ↓ |
