| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 26 | Yes |
Popular Name: 1-(3-chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine 1-(3-chlorophenyl)-4-[(3,4,5-tri…
| 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) | 3.62 | 9.93 | -52.45 | 1 | 5 | 1 | 35 | 377.892 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 7.71 | -9.52 | 0 | 5 | 0 | 34 | 376.884 | 6 | ↓ |
