| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 31 | No |
Popular Name: 4-ethoxy-5-methoxy-2-nitro-N-[(S)-phenyl(p-tolyl)methyl]benzamide 4-ethoxy-5-methoxy-2-nitro-N-[(S…
| 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) | 4.66 | 12.85 | -14.67 | 1 | 7 | 0 | 93 | 420.465 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
