| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | Yes |
Popular Name: (7R)-1-[2-(3-methoxyphenyl)acetyl]-7-(trifluoromethyl)-1,4-diazepan-5-one (7R)-1-[2-(3-methoxyphenyl)acety…
| 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) | 2.87 | 4.38 | -19.71 | 1 | 5 | 0 | 59 | 330.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
