In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2008 | 18 | Yes |
Popular Name: N-propyl-3-[2-(trifluoromethyl)phenoxy]propan-1-amine N-propyl-3-[2-(trifluoromethyl)p…
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) | 3.43 | 7.47 | -43.86 | 2 | 2 | 1 | 26 | 262.295 | 8 | ↓ |