| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 28 | Yes |
Popular Name: (2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)propanamide (2R)-2-[4-(2-methoxyphenyl)piper…
| 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) | 3.34 | 9.13 | -10.85 | 1 | 5 | 0 | 45 | 381.52 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 11.34 | -39.6 | 2 | 5 | 1 | 46 | 382.528 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
