| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 36 | Yes |
Popular Name: N-[2-(4-benzyloxy-3-methoxy-phenyl)-1-methyl-ethyl]-3-(3,4,5-trimethoxyphenyl)-propanamide N-[2-(4-benzyloxy-3-methoxy-phen…
| 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) | 4.75 | 2.01 | -18.39 | 1 | 7 | 0 | 75 | 493.6 | 13 | ↓ |
