| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 29 | No |
Popular Name: 2-[[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide 2-[[2-[(4-methyl-2-nitro-phenyl)…
| 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) | 4.30 | 11.03 | -47.2 | 3 | 8 | 1 | 108 | 399.471 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 10.32 | -32.65 | 2 | 8 | 0 | 115 | 398.463 | 9 | ↓ |
![2-[(2-anilino-2-keto-ethyl)amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/6322.gif)
