| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | No |
Popular Name: N1-[4-[(3-methoxyphenyl)carbamoyl]phenyl]cyclopropane-1,1-dicarboxamide N1-[4-[(3-methoxyphenyl)carbamoy…
| 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) | 1.22 | 3.42 | -23.01 | 4 | 7 | 0 | 111 | 353.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
