| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2014 | 28 | No |
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) | 7.65 | 12.66 | -2.34 | 1 | 1 | 0 | 20 | 384.648 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.