| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 25 | Yes |
Popular Name: (2S)-1-[(2-methoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]-2-methyl-piperazine (2S)-1-[(2-methoxyphenyl)methyl]…
| 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) | 3.40 | 8.65 | -36.61 | 1 | 4 | 1 | 26 | 341.475 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 6.39 | -5.92 | 0 | 4 | 0 | 25 | 340.467 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 8.6 | -31.2 | 1 | 4 | 1 | 26 | 341.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
