| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 15 | No |
None
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) | 1.28 | 3.08 | -6.56 | 0 | 4 | 0 | 42 | 227.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 5.17 | -38.08 | 1 | 4 | 1 | 43 | 228.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
