| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: 3-(cyclopropylmethoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]propan-1-amine 3-(cyclopropylmethoxy)-N-[[4-(tr…
| 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) | 3.52 | 8.72 | -49.58 | 2 | 2 | 1 | 26 | 288.333 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 7.29 | -4.48 | 1 | 2 | 0 | 21 | 287.325 | 9 | ↓ |
