| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
Popular Name: (1S)-N-methyl-1-(p-tolyl)-2-[[(3R)-tetrahydrofuran-3-yl]methoxy]ethanamine (1S)-N-methyl-1-(p-tolyl)-2-[[(3…
| 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) | 2.60 | 5.96 | -37.7 | 2 | 3 | 1 | 35 | 250.362 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.83 | -3.7 | 1 | 3 | 0 | 30 | 249.354 | 6 | ↓ |
