In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 14th, 2011 | 23 | 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) | -4.30 | -16.17 | -13.75 | 8 | 11 | 0 | 190 | 342.297 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 195-197 °C (dec.) | Indofine |
No pre-computed analogs available. Try a structural similarity search.