| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(4-isopropoxyphenyl)-N-[[(2S)-tetrahydropyran-2-yl]methyl]ethanamine (1R)-1-(4-isopropoxyphenyl)-N-[[…
| 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) | 3.73 | 7.88 | -39.28 | 2 | 3 | 1 | 35 | 278.416 | 6 | ↓ |
