| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 25 | No |
Popular Name: 3-nitro-N-[2-oxo-2-(3-phenylpropylamino)ethyl]benzamide 3-nitro-N-[2-oxo-2-(3-phenylprop…
| 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) | 3.00 | 7.32 | -15.14 | 2 | 7 | 0 | 104 | 341.367 | 8 | ↓ |
