| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-N-methyl-2-[[(3R)-tetrahydrofuran-3-yl]methoxy]ethanamine (1S)-1-(1,3-benzodioxol-5-yl)-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) | 2.04 | 3.94 | -45.42 | 2 | 5 | 1 | 54 | 280.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 2.58 | -7.3 | 1 | 5 | 0 | 49 | 279.336 | 6 | ↓ |
