| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: 2-pyrrolidin-1-yl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine 2-pyrrolidin-1-yl-N-[(2,3,4-trim…
| 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) | 1.76 | 6.91 | -119.78 | 3 | 5 | 2 | 49 | 296.411 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 5.3 | -38.19 | 2 | 5 | 1 | 44 | 295.403 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
