| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2014 | 38 | 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) | 6.17 | 14.43 | -53.99 | 4 | 8 | 1 | 110 | 559.156 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.