| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 14 | Yes |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-4-methyl-pentan-1-amine N-[(4-bromo-2-thienyl)methyl]-4-…
| 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) | 4.06 | 7.81 | -41.54 | 2 | 1 | 1 | 17 | 277.251 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 6.46 | -1.56 | 1 | 1 | 0 | 12 | 276.243 | 6 | ↓ |
