| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 27 | No |
Popular Name: 5-ethoxy-4-methoxy-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-2-nitro-benzamide 5-ethoxy-4-methoxy-N-[3-[(2S)-2-…
| 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) | 2.58 | 9.91 | -51.57 | 2 | 8 | 1 | 98 | 380.465 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
