| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 29 | No |
Popular Name: N-[3-(3-cyanopropoxy)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide N-[3-(3-cyanopropoxy)phenyl]-3-n…
| 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) | 2.98 | 11.35 | -26.04 | 1 | 8 | 0 | 111 | 394.431 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
