| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 13 | Yes |
Popular Name: 1-(4-bromo-2-thienyl)-N-(cyclobutylmethyl)methanamine 1-(4-bromo-2-thienyl)-N-(cyclobu…
| 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) | 3.18 | 7.05 | -41.31 | 2 | 1 | 1 | 17 | 261.208 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 5.7 | -1.51 | 1 | 1 | 0 | 12 | 260.2 | 4 | ↓ |
