| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | No |
Popular Name: 5-nitro-N-[(1S)-1-(4-pyridyl)ethyl]furan-2-carboxamide 5-nitro-N-[(1S)-1-(4-pyridyl)eth…
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| 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) | 1.14 | 4.42 | -8.59 | 1 | 7 | 0 | 101 | 261.237 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 4.87 | -40.38 | 2 | 7 | 1 | 102 | 262.245 | 4 | ↓ |
