| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 14 | No |
Popular Name: 1,3-dimethyl-5-pyrrolidin-1-yl-pyrazole-4-carbaldehyde 1,3-dimethyl-5-pyrrolidin-1-yl-p…
| 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) | 0.96 | 5.48 | -7.63 | 0 | 4 | 0 | 38 | 193.25 | 2 | ↓ |
