| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 31 | Yes |
Popular Name: 3,4,5-triethoxy-N-[4-(morpholinomethyl)phenyl]-benzamide 3,4,5-triethoxy-N-[4-(morpholino…
| 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) | 3.24 | 0.3 | -46.7 | 2 | 7 | 1 | 70 | 429.537 | 10 | ↓ |
