| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-1-(3-propoxyphenyl)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) | 4.64 | 9.12 | -46.77 | 2 | 2 | 1 | 26 | 341.294 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.64 | 7.77 | -4.34 | 1 | 2 | 0 | 21 | 340.286 | 7 | ↓ |
