| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 37 | Yes |
Popular Name: ethyl-N-bis[(4-methoxyphenyl)methyl]-oxo-BLAHcarboxamide ethyl-N-bis[(4-methoxyphenyl)met…
| 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) | 2.73 | 8.33 | -23.7 | 1 | 9 | 0 | 90 | 501.587 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 10.61 | -66.63 | 2 | 9 | 1 | 91 | 502.595 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
