| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 18 | Yes |
Popular Name: N,N-dimethyl-4-[[(1-methylpyrrol-2-yl)methylamino]methyl]aniline N,N-dimethyl-4-[[(1-methylpyrrol…
| 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) | 2.22 | 8.22 | -42.86 | 2 | 3 | 1 | 25 | 244.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
