| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 25 | Yes |
Popular Name: 1-[4-[(2S)-3-(4-fluoro-N-methyl-anilino)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone 1-[4-[(2S)-3-(4-fluoro-N-methyl-…
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| 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) | 2.73 | 6.77 | -17.69 | 1 | 5 | 0 | 59 | 347.386 | 8 | ↓ |
