| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 15 | 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) | 2.22 | 3.8 | -11.16 | 1 | 3 | 0 | 46 | 244.077 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 1.25 | -41.35 | 0 | 3 | -1 | 52 | 243.069 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 1.25 | -41.36 | 0 | 3 | -1 | 52 | 243.069 | 1 | ↓ |
