In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 29th, 2006 | 26 | Yes |
Find On: PubMed — Wikipedia — Google
CAS Number: 335400-06-1
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) | 4.69 | 11.74 | -10.76 | 1 | 5 | 0 | 60 | 427.744 | 5 | ↓ |