| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(2-fluorophenyl)-N-methyl-3-phenyl-propan-1-amine (1S)-1-(2-fluorophenyl)-N-methyl…
| 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) | 3.21 | 9.55 | -44.25 | 2 | 1 | 1 | 17 | 244.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 8.75 | -3.99 | 1 | 1 | 0 | 12 | 243.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
