| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-1-(2,4,5-trimethoxyphenyl)methanamine 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) | 3.36 | 6.66 | -48.09 | 2 | 4 | 1 | 44 | 373.292 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 5.29 | -7.53 | 1 | 4 | 0 | 40 | 372.284 | 7 | ↓ |
