In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 30 | Yes |
Find On: PubMed — Wikipedia — Google
CAS Number: 1048915-59-8
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) | 2.61 | 8.42 | -16.24 | 0 | 6 | 0 | 71 | 445.507 | 5 | ↓ |