| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 11 | No |
| 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) | 1.65 | 2.49 | -4.64 | 0 | 2 | 0 | 16 | 235.15 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.83 | -36.46 | 1 | 2 | 1 | 17 | 236.158 | 4 | ↓ |
