| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: 1-[(1S)-3-(2,6-dichlorophenyl)-1-methyl-propyl]piperazine 1-[(1S)-3-(2,6-dichlorophenyl)-1…
| 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 | 6.7 | -38.84 | 2 | 2 | 1 | 20 | 288.242 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 8.69 | -111.59 | 3 | 2 | 2 | 21 | 289.25 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 7.29 | -29.66 | 2 | 2 | 1 | 16 | 288.242 | 4 | ↓ |
