| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 28 | Yes |
Popular Name: 4-[[2-(allyl-benzyl-amino)acetyl]amino]-N,N-diethyl-benzamide 4-[[2-(allyl-benzyl-amino)acetyl…
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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) | 3.28 | 11.3 | -53.22 | 2 | 5 | 1 | 54 | 380.512 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 9.1 | -19.18 | 1 | 5 | 0 | 53 | 379.504 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
