| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 26 | No |
Popular Name: N-benzyl-2-[[2-(o-tolylamino)-2-oxo-ethyl]-propyl-amino]acetamide N-benzyl-2-[[2-(o-tolylamino)-2-…
| 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) | 3.80 | 9.45 | -43.51 | 3 | 5 | 1 | 63 | 354.474 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 7.47 | -14.62 | 2 | 5 | 0 | 61 | 353.466 | 9 | ↓ |
![2-[(2-anilino-2-keto-ethyl)amino]-N-benzyl-acetamide](http://zinc12.docking.org/img/rings/32782.gif)
