| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1S)-N-methyl-1-(4-propoxyphenyl)-2-[[(3R)-tetrahydrofuran-3-yl]methoxy]ethanamine (1S)-N-methyl-1-(4-propoxyphenyl…
| 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) | 3.09 | 6.31 | -40.1 | 2 | 4 | 1 | 44 | 294.415 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 5.18 | -4.55 | 1 | 4 | 0 | 40 | 293.407 | 9 | ↓ |
