| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 19 | Yes |
Popular Name: N-[2-[(3-ethoxy-2-methoxy-phenyl)methylamino]ethyl]acetamide N-[2-[(3-ethoxy-2-methoxy-phenyl…
| 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) | 0.84 | 3.86 | -50.46 | 3 | 5 | 1 | 64 | 267.349 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 2.38 | -15.24 | 2 | 5 | 0 | 60 | 266.341 | 8 | ↓ |
