| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 1-[4-[[(3S)-4-(2-ethoxyethyl)-3-methyl-piperazin-1-yl]methyl]-1-piperidyl]ethanone 1-[4-[[(3S)-4-(2-ethoxyethyl)-3-…
| 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) | 1.09 | 6.37 | -47.02 | 1 | 5 | 1 | 37 | 312.478 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 4.42 | -8.9 | 0 | 5 | 0 | 36 | 311.47 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
