| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 22 | Yes |
Popular Name: (1S)-1-(3-fluoro-4-isopropoxy-phenyl)-N-phenethyl-ethanamine (1S)-1-(3-fluoro-4-isopropoxy-ph…
| 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) | 4.75 | 10.57 | -50.54 | 2 | 2 | 1 | 26 | 302.413 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 9.46 | -5.49 | 1 | 2 | 0 | 21 | 301.405 | 7 | ↓ |
