| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: 2-(2-chlorophenyl)-N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]acetamide 2-(2-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) | 1.20 | 2.64 | -56.77 | 0 | 5 | -1 | 73 | 305.741 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 5.13 | -13.47 | 1 | 5 | 0 | 66 | 306.749 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 5.2 | -16.27 | 1 | 5 | 0 | 66 | 306.749 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
