| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 1-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-2-methyl-2-(methylamino)propan-1-one 1-[4-[(5-chloro-2-thienyl)methyl…
| 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) | 2.25 | 4.71 | -44.89 | 2 | 4 | 1 | 40 | 316.878 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 4.64 | -6.86 | 1 | 4 | 0 | 36 | 315.87 | 4 | ↓ |
