In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 11 | Yes |
Popular Name: (R)-(+)-N,N-Dimethyl-1-phenylethylamine (R)-(+)-N,N-Dimethyl-1-phenyleth…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17279-31-1 , 19342-01-9 , 2449-49-2
(S)-(-)-n,n-dimethyl-1-phenethylamine
(S)-(-)-N,N-DiMethyl-1-phenylethylaMine
(S)-N,N-Dimethyl-1-phenylethanamine
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) | 2.30 | 2.75 | -32.46 | 1 | 1 | 1 | 4 | 150.245 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 94 / 30 | TCI |
PUBCHEM_PATENT_ID | WO2000020472A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.