| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 25 | Yes |
Popular Name: [(3R)-5-(3,4-dimethylphenyl)-2-methyl-3H-pyrrol-3-yl]-(4-propylpiperazin-1-yl)methanone [(3R)-5-(3,4-dimethylphenyl)-2-m…
| 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) | 3.65 | 10.71 | -52.9 | 1 | 4 | 1 | 37 | 340.491 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.5 | -10.95 | 0 | 4 | 0 | 36 | 339.483 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
