| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 27 | Yes |
Popular Name: 4-(carbamoylmethoxy)-3-methoxy-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide 4-(carbamoylmethoxy)-3-methoxy-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) | 1.75 | -2.17 | -24.54 | 3 | 7 | 0 | 99 | 372.421 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
