| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 18 | Yes |
Popular Name: 3-methoxy-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]propan-1-amine 3-methoxy-N-methyl-N-[[3-(triflu…
| 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) | 2.87 | 7.88 | -42.32 | 1 | 2 | 1 | 14 | 262.295 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.56 | -4.56 | 0 | 2 | 0 | 12 | 261.287 | 7 | ↓ |
