| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
Popular Name: [4-[(5-bromo-2-thienyl)methylamino]-1-piperidyl]-cyclopropyl-methanone [4-[(5-bromo-2-thienyl)methylami…
| 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) | 2.94 | 7.84 | -53.32 | 2 | 3 | 1 | 37 | 344.298 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 6.65 | -8.5 | 1 | 3 | 0 | 32 | 343.29 | 4 | ↓ |
