| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | No |
Popular Name: (E)-3-(2,4-dimethylphenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one (E)-3-(2,4-dimethylphenyl)-1-[(3…
| 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) | 2.15 | 4.97 | -9.81 | 1 | 3 | 0 | 41 | 245.322 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
