| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: N-[(1R)-2-[benzyl(isopropyl)amino]-1-methyl-ethyl]-3-methoxy-benzamide N-[(1R)-2-[benzyl(isopropyl)amin…
| 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) | 3.60 | 9.68 | -48.4 | 2 | 4 | 1 | 43 | 341.475 | 8 | ↓ |
![N-[2-(benzylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/48106.gif)
