| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 16 | Yes |
Popular Name: N-ethyl-3-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]aniline N-ethyl-3-methyl-N-[[(2R)-pyrrol…
| 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) | 3.02 | 7.78 | -36.41 | 2 | 2 | 1 | 20 | 219.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
