| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 31 | No |
Popular Name: N-[1-[(2-nitrophenyl)methyl]-4-piperidyl]-N-(p-tolyl)furan-2-carboxamide N-[1-[(2-nitrophenyl)methyl]-4-p…
| 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) | 4.51 | 12.44 | -16.28 | 0 | 7 | 0 | 83 | 419.481 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 14.37 | -43.87 | 1 | 7 | 1 | 84 | 420.489 | 6 | ↓ |
