In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 23rd, 2006 | 10 | Yes |
Popular Name: Propyl(thiophen-2-ylmethyl)amine Propyl(thiophen-2-ylmethyl)amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 751436-48-3 , [751436-48-3]
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) | 2.27 | -0.7 | -36.82 | 2 | 1 | 1 | 16 | 156.274 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0309028A2 | IBM Patent Data |