| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 17 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-1-cyclopropyl-piperidin-4-amine N-[(5-bromo-2-thienyl)methyl]-1-…
| 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) | 3.11 | 7.56 | -33.3 | 2 | 2 | 1 | 16 | 316.288 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 8.75 | -109.48 | 3 | 2 | 2 | 21 | 317.296 | 4 | ↓ |
