| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: (2S)-1-[3-(4-ethoxyphenyl)propyl]-2-methyl-piperazine (2S)-1-[3-(4-ethoxyphenyl)propyl…
| 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) | 2.72 | 6.02 | -39.82 | 2 | 3 | 1 | 29 | 263.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 4.69 | -4.21 | 1 | 3 | 0 | 24 | 262.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
