| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: N,N-dimethyl-4-[(2-pyrrolidin-1-ylethylamino)methyl]aniline N,N-dimethyl-4-[(2-pyrrolidin-1-…
| 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) | 2.03 | 8.15 | -114.38 | 3 | 3 | 2 | 24 | 249.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 5.68 | -38.82 | 2 | 3 | 1 | 23 | 248.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
