| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 19 | Yes |
Popular Name: (2R)-N-ethyl-1-(3-fluoro-4-methoxy-phenyl)-3-propoxy-propan-2-amine (2R)-N-ethyl-1-(3-fluoro-4-metho…
| 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) | 3.28 | 6.6 | -41.26 | 2 | 3 | 1 | 35 | 270.368 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 5.39 | -5.94 | 1 | 3 | 0 | 30 | 269.36 | 9 | ↓ |
