| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | Yes |
Popular Name: N-[(2-ethoxyphenyl)methyl]-3-methoxy-N-methyl-propan-1-amine N-[(2-ethoxyphenyl)methyl]-3-met…
| 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) | 2.38 | 7.19 | -32.92 | 1 | 3 | 1 | 23 | 238.351 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 4.84 | -4.73 | 0 | 3 | 0 | 22 | 237.343 | 8 | ↓ |
