In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 21 | 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) | 3.51 | 0.41 | -6.16 | 1 | 2 | 0 | 37 | 278.351 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Boiling_Point | n.d. | Squarix |
No pre-computed analogs available. Try a structural similarity search.