| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | Yes |
Popular Name: 1-[(3S)-3-(4-chlorophenyl)-4-methyl-pentyl]-4-methyl-piperazine 1-[(3S)-3-(4-chlorophenyl)-4-met…
| 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) | 4.37 | 9.32 | -35.53 | 1 | 2 | 1 | 8 | 295.878 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 6.85 | -2.47 | 0 | 2 | 0 | 6 | 294.87 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 9.18 | -41.39 | 1 | 2 | 1 | 8 | 295.878 | 5 | ↓ |
