| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: N-cyclopropyl-N-ethyl-2-[(3-nitrophenyl)methylamino]acetamide N-cyclopropyl-N-ethyl-2-[(3-nitr…
| 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) | 1.52 | 6.54 | -14.01 | 1 | 6 | 0 | 78 | 277.324 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 7.9 | -59.26 | 2 | 6 | 1 | 83 | 278.332 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
