| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 25 | Yes |
Popular Name: N-[bis(4-methoxyphenyl)methyl]-3,3-dimethyl-butanamide N-[bis(4-methoxyphenyl)methyl]-3…
| 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) | 4.68 | 8.82 | -11.99 | 1 | 4 | 0 | 48 | 341.451 | 7 | ↓ |
