| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 16 | Yes |
Popular Name: (1S)-1-(3-fluoro-4-methyl-phenyl)-N-propyl-but-3-en-1-amine (1S)-1-(3-fluoro-4-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) | 3.11 | 8.62 | -38.36 | 2 | 1 | 1 | 17 | 222.327 | 6 | ↓ |
