| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 24 | 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) | 4.70 | 1.63 | -59.72 | 0 | 3 | -1 | 49 | 317.364 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
