| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 29 | No |
Popular Name: N-[[2-(benzyl-methyl-amino)indan-2-yl]methyl]-3-isoxazolidin-2-yl-propanamide N-[[2-(benzyl-methyl-amino)indan…
| 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 | -1.69 | -40.95 | 2 | 5 | 1 | 46 | 394.539 | 8 | ↓ |
![N-[[2-(benzylamino)indan-2-yl]methyl]-3-isoxazolidin-2-yl-propionamide](http://zinc12.docking.org/img/rings/75230.gif)
