| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 15 | Yes |
Popular Name: 3-methyl-N-[(3R)-1-methylpyrrolidin-3-yl]furan-2-carboxamide 3-methyl-N-[(3R)-1-methylpyrroli…
| 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) | 0.91 | 4.15 | -40.99 | 2 | 4 | 1 | 47 | 209.269 | 2 | ↓ |
