| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 22 | Yes |
Popular Name: 1-[(2-methoxyphenyl)methyl]-4-[(1S,3S)-3-methylcyclohexyl]piperazine 1-[(2-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) | 3.55 | 8.88 | -32.8 | 1 | 3 | 1 | 17 | 303.47 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 6.64 | -3.43 | 0 | 3 | 0 | 16 | 302.462 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 8.97 | -31.78 | 1 | 3 | 1 | 17 | 303.47 | 4 | ↓ |
