| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 22 | Yes |
Popular Name: 1-[(3-methoxyphenyl)methyl]-4-[(1S,3R)-3-methylcyclohexyl]piperazine 1-[(3-methoxyphenyl)methyl]-4-[(…
| 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) | 3.58 | 8.84 | -35.89 | 1 | 3 | 1 | 17 | 303.47 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.61 | -3.68 | 0 | 3 | 0 | 16 | 302.462 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 8.93 | -35.89 | 1 | 3 | 1 | 17 | 303.47 | 4 | ↓ |
