| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: 4-[2-(2-aminoethyl)pyrrol-1-yl]-N,N-dimethyl-aniline 4-[2-(2-aminoethyl)pyrrol-1-yl]-…
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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) | 1.52 | 6.39 | -44.39 | 3 | 3 | 1 | 36 | 230.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
