| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 36 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-ethyl-[(4-methoxyphenyl)methyl]-oxo-BLAHcarboxamide N-[(3-chlorophenyl)methyl]-ethyl…
| 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) | 3.32 | 9.54 | -22.98 | 1 | 8 | 0 | 81 | 506.006 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 11.82 | -66.5 | 2 | 8 | 1 | 82 | 507.014 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
