| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: N-[[5-(4-bromo-3-methyl-phenyl)-2-thienyl]methyl]propan-1-amine N-[[5-(4-bromo-3-methyl-phenyl)-…
| 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) | 5.38 | 10.06 | -41.44 | 2 | 1 | 1 | 17 | 325.295 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 8.71 | -2.63 | 1 | 1 | 0 | 12 | 324.287 | 5 | ↓ |
