| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: N-(1,1-dimethyl-2-propynyl)-2,4-diphenyl-5-pyrimidinecarboxamide N-(1,1-dimethyl-2-propynyl)-2,4-…
Find On: PubMed — Wikipedia — Google
CAS Number: 338772-03-5
| 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) | 3.94 | 10.18 | -9.16 | 1 | 4 | 0 | 55 | 341.414 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 155 - 157 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
