| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]ethanamine 2-(4-fluorophenyl)-N-methyl-N-[[…
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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) | 3.19 | 9.14 | -39.96 | 1 | 2 | 1 | 14 | 252.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.82 | -3.65 | 0 | 2 | 0 | 12 | 251.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
