| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 16 | Yes |
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) | 0.86 | 4.25 | -84.57 | 4 | 3 | 2 | 35 | 227.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 6.49 | -186 | 5 | 3 | 3 | 37 | 228.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 4.27 | -99.63 | 4 | 3 | 2 | 35 | 227.396 | 4 | ↓ |
