In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 16 | Yes |
Popular Name: BRD-K31312156-001-01-7 BRD-K31312156-001-01-7
Find On: PubMed — Wikipedia — Google
CAS Number: 7491-86-3
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) | 2.69 | 7.01 | -8.74 | 0 | 2 | 0 | 26 | 206.248 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 98 - 100 | KeyOrganics |