| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 29 | Yes |
Popular Name: N-[2-methyl-5-[4-(3-methylbenzoyl)-1,4-diazepane-1-carbonyl]phenyl]acetamide N-[2-methyl-5-[4-(3-methylbenzoy…
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| 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) | 1.65 | 9.61 | -25.19 | 1 | 6 | 0 | 70 | 393.487 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
