| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: 1-(3-methoxyphenyl)-2-[4-[(1S)-1-methylpropyl]piperazin-1-yl]ethanone 1-(3-methoxyphenyl)-2-[4-[(1S)-1…
| 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) | 2.62 | 7.04 | -37.65 | 1 | 4 | 1 | 34 | 291.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 5.11 | -9.34 | 0 | 4 | 0 | 33 | 290.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
