| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (3S)-3-(4-fluoro-3-methyl-phenyl)-3-(2-methoxy-4-methyl-phenoxy)propan-1-amine (3S)-3-(4-fluoro-3-methyl-phenyl…
| 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) | 3.23 | 7.48 | -51.62 | 3 | 3 | 1 | 46 | 304.385 | 6 | ↓ |
