| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | Yes |
Popular Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-pyrrol-1-yl-benzamide N-[3-(dimethylamino)-2,2-dimethy…
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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) | 2.58 | 9.87 | -44.21 | 2 | 4 | 1 | 38 | 300.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
