| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(3-fluoro-4-methoxy-phenyl)-N-phenethyl-ethanamine (1S)-1-(3-fluoro-4-methoxy-pheny…
| 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) | 4.01 | 7.9 | -5.91 | 1 | 2 | 0 | 21 | 273.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 9.17 | -52.85 | 2 | 2 | 1 | 26 | 274.359 | 6 | ↓ |
