| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: 2-[4-[(5-bromo-2-thienyl)methylamino]-1-piperidyl]acetamide 2-[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) | 1.48 | 2.05 | -47.46 | 4 | 4 | 1 | 63 | 333.275 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 0.86 | -9.43 | 3 | 4 | 0 | 58 | 332.267 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 3.05 | -42.89 | 4 | 4 | 1 | 60 | 333.275 | 5 | ↓ |
