| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 31 | Yes |
Popular Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-dioxo-BLAHcarboxamide N-[(5-chloro-2-methoxy-phenyl)me…
| 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) | 3.48 | 8.28 | -20.75 | 0 | 7 | 0 | 79 | 461.971 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
