| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 26 | No |
Popular Name: 1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-3-[(2-ethoxyacetyl)amino]urea 1-[[3-(azepan-1-ylmethyl)phenyl]…
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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) | 1.78 | 7.32 | -54.63 | 4 | 7 | 1 | 84 | 363.482 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
