| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (1S)-N-ethyl-1-(2-fluorophenyl)-3-phenoxy-propan-1-amine (1S)-N-ethyl-1-(2-fluorophenyl)-…
| 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) | 3.22 | 9.2 | -42.66 | 2 | 2 | 1 | 26 | 274.359 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 8.5 | -4.76 | 1 | 2 | 0 | 21 | 273.351 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
