| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 17 | Yes |
Popular Name: N-(5-bromo-2-methoxybenzyl)-N-(2-thienylmethyl)amine N-(5-bromo-2-methoxybenzyl)-N-(2…
None
| 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) | 3.59 | -1.27 | -39.27 | 2 | 2 | 1 | 25 | 313.24 | 5 | ↓ |
