| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: (1S)-N-ethyl-1-(2-fluorophenyl)-3-phenyl-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) | 3.59 | 10.38 | -41.85 | 2 | 1 | 1 | 17 | 258.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 9.68 | -3.71 | 1 | 1 | 0 | 12 | 257.352 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
