| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1R)-1-(4-isopropoxyphenyl)-N-methyl-2-[[(3S)-tetrahydrofuran-3-yl]methoxy]ethanamine (1R)-1-(4-isopropoxyphenyl)-N-me…
| 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) | 2.95 | 6.13 | -40.3 | 2 | 4 | 1 | 44 | 294.415 | 8 | ↓ |
