| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 16 | Yes |
Popular Name: N-(4-methylbenzyl)-N-[(5-methyl-2-thienyl)methyl]amine N-(4-methylbenzyl)-N-[(5-methyl-…
| 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) | 3.46 | -0.21 | -40.86 | 2 | 1 | 1 | 16 | 232.372 | 4 | ↓ |
