| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2010 | 20 | Yes |
Popular Name: 1-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-3,3-dimethyl-butan-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) | 3.63 | 7.36 | -7.13 | 0 | 3 | 0 | 24 | 314.882 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 9.56 | -48 | 1 | 3 | 1 | 25 | 315.89 | 4 | ↓ |
