| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: N-methyl-2-[(2S)-pyrrolidin-2-yl]-N-[[(2S)-tetrahydropyran-2-yl]methyl]acetamide N-methyl-2-[(2S)-pyrrolidin-2-yl…
| 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) | 2.21 | 5.44 | -32.6 | 2 | 4 | 1 | 46 | 241.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
