| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 33 | No |
Popular Name: 2-[allyl-[(4-nitrophenyl)methyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide 2-[allyl-[(4-nitrophenyl)methyl]…
| 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) | 4.38 | 14.03 | -16.68 | 0 | 7 | 0 | 83 | 447.535 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 16.01 | -60.9 | 1 | 7 | 1 | 84 | 448.543 | 12 | ↓ |
