| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 37 | No |
Popular Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-phenethyl-2-(1-piperidyl)benzamide 5-[[(E)-3-(4-nitrophenyl)prop-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) | 5.36 | 14.87 | -19.46 | 2 | 8 | 0 | 107 | 498.583 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.36 | 14.51 | -43.86 | 3 | 8 | 1 | 108 | 499.591 | 9 | ↓ |
