| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 34 | Yes |
Popular Name: BLAHylBLAH BLAHylBLAH
| 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) | 8.76 | 17.6 | -7.81 | 0 | 2 | 0 | 18 | 446.59 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
