| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 35 | Yes |
Popular Name: [3-[[(3,5-dimethoxybenzoyl)-(2-methoxyethyl)amino]methyl]phenyl] [3-[[(3,5-dimethoxybenzoyl)-(2-m…
| 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) | 3.43 | 7.88 | -21.5 | 0 | 8 | 0 | 91 | 503.548 | 11 | ↓ |
