In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 14th, 2011 | 27 | Yes |
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) | 3.46 | 8.35 | -17.01 | 2 | 6 | 0 | 85 | 371.433 | 9 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 77-81o C | Indofine |
No pre-computed analogs available. Try a structural similarity search.