| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 25 | Yes |
Popular Name: 3-[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]-1-(4-ethylpiperazin-1-yl)propan-1-one 3-[1-[(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) | 3.56 | 10.06 | -47.47 | 1 | 4 | 1 | 28 | 384.997 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 7.77 | -9.19 | 0 | 4 | 0 | 27 | 383.989 | 6 | ↓ |
