| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: 1-[5-(4-butylphenyl)-2-thienyl]-N-methyl-methanamine 1-[5-(4-butylphenyl)-2-thienyl]-…
| 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) | 5.18 | 10.27 | -39.71 | 2 | 1 | 1 | 17 | 260.426 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.18 | 8.83 | -3.43 | 1 | 1 | 0 | 12 | 259.418 | 6 | ↓ |
