| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: 3-(methylamino)-4-nitro-N-[(3R)-2-oxo-3-piperidyl]benzamide 3-(methylamino)-4-nitro-N-[(3R)-…
| 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) | 0.37 | 2.21 | -17.79 | 3 | 8 | 0 | 116 | 292.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
