| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
Popular Name: 1-[4-[(5-bromo-2-thienyl)methylamino]-1-piperidyl]-2-methyl-propan-1-one 1-[4-[(5-bromo-2-thienyl)methyla…
| 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) | 3.19 | 7.62 | -54.85 | 2 | 3 | 1 | 37 | 346.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.43 | -8.33 | 1 | 3 | 0 | 32 | 345.306 | 4 | ↓ |
