| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2012 | 26 | 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) | 2.54 | 1.79 | -12.92 | 3 | 9 | 0 | 115 | 383.836 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.