| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2012 | 42 | 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) | 0.70 | 1.47 | -20.16 | 3 | 13 | 0 | 161 | 588.562 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 251 | TCI |
No pre-computed analogs available. Try a structural similarity search.