| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | Yes |
Popular Name: (3R)-3-(2-methoxyphenyl)-4-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one (3R)-3-(2-methoxyphenyl)-4-methy…
| 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) | 2.55 | 6.5 | -9.56 | 0 | 4 | 0 | 33 | 304.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
