| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 27 | No |
Popular Name: 2-[[(2,3-dimethoxyphenyl)methyl-methyl-carbamoyl]methyl-ethyl-amino]-N-tert-butyl-acetamide 2-[[(2,3-dimethoxyphenyl)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) | 2.08 | 1.65 | -41.77 | 2 | 7 | 1 | 72 | 380.509 | 10 | ↓ |
