| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(3-fluoro-4-methoxy-phenyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]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) | 1.68 | 3.7 | -54.62 | 2 | 5 | 1 | 65 | 266.296 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 2.59 | -11.05 | 1 | 5 | 0 | 60 | 265.288 | 5 | ↓ |
