| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 19 | Yes |
Popular Name: (4R)-1-isobutyl-4-(4-methylpiperazine-1-carbonyl)pyrrolidin-2-one (4R)-1-isobutyl-4-(4-methylpiper…
None
| 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) | 0.53 | 3.98 | -10.4 | 0 | 5 | 0 | 44 | 267.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 6.32 | -49.98 | 1 | 5 | 1 | 45 | 268.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
