| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]acetamide 2-(4-chlorophenyl)-N-cyclopropyl…
| 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) | 1.24 | 2.7 | -54.37 | 0 | 5 | -1 | 73 | 305.741 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 5.3 | -16.31 | 1 | 5 | 0 | 66 | 306.749 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 5.25 | -15.46 | 1 | 5 | 0 | 66 | 306.749 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
