| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 26 | Yes |
Popular Name: 2,4,5-trimethoxy-N-methyl-N-(3-phenoxypropyl)benzamide 2,4,5-trimethoxy-N-methyl-N-(3-p…
| 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) | 3.04 | 7.95 | -16.19 | 0 | 6 | 0 | 57 | 359.422 | 9 | ↓ |
