| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1S)-1-methylpropoxy]ethyl]propan-1-amine N-[(1S)-1-(2,3-dihydro-1,4-benzo…
| 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) | 3.29 | 7.41 | -37.84 | 2 | 4 | 1 | 44 | 294.415 | 8 | ↓ |
