| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 21 | Yes |
Popular Name: 2-[(4-methyl-1-piperazinyl)methyl]phenyl phenyl sulfide 2-[(4-methyl-1-piperazinyl)methy…
| 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 | 10.06 | -34.96 | 1 | 2 | 1 | 8 | 299.463 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 9.79 | -31.46 | 1 | 2 | 1 | 8 | 299.463 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 7.69 | -4.05 | 0 | 2 | 0 | 6 | 298.455 | 4 | ↓ |
