| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 34 | No |
Popular Name: N-(2-diethylaminoethyl)-3-(3-nitrophenyl)-N-BLAHyl-prop-2-enamide N-(2-diethylaminoethyl)-3-(3-nit…
| 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) | 4.47 | 1.36 | -73.69 | 1 | 9 | 1 | 101 | 483.57 | 9 | ↓ |
