| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]pyrrolidin-3-one 1-[(1R)-1-(2,4-dichlorophenyl)et…
| 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) | 2.89 | 8.16 | -44.28 | 1 | 2 | 1 | 22 | 259.156 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 6.24 | -4.47 | 0 | 2 | 0 | 20 | 258.148 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
