| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 22 | No |
Popular Name: 4-[(E)-3-[(2S)-2-ethylpyrrolidin-1-yl]-3-oxo-prop-1-enyl]-N,N-dimethyl-benzamide 4-[(E)-3-[(2S)-2-ethylpyrrolidin…
| 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) | 2.25 | 8.41 | -14.12 | 0 | 4 | 0 | 41 | 300.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
