| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 19 | Yes |
Popular Name: (2R)-N-methyl-1-propoxy-3-[4-(trifluoromethyl)phenyl]propan-2-amine (2R)-N-methyl-1-propoxy-3-[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) | 3.65 | 7.41 | -40.51 | 2 | 2 | 1 | 26 | 276.322 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 6.14 | -3.51 | 1 | 2 | 0 | 21 | 275.314 | 8 | ↓ |
