In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 25th, 2007 | 30 | Yes |
Find On: PubMed — Wikipedia — Google
CAS Number: 337921-03-6
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) | 5.01 | 2.2 | -44.32 | 2 | 5 | 1 | 61 | 472.196 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 165 - 167 | KeyOrganics |