| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 20 | Yes |
Popular Name: N,N-bis(2-methoxyethyl)-3-(4-methylphenoxy)propan-1-amine N,N-bis(2-methoxyethyl)-3-(4-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) | 2.71 | 7.41 | -35.67 | 1 | 4 | 1 | 32 | 282.404 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 4.99 | -7.14 | 0 | 4 | 0 | 31 | 281.396 | 11 | ↓ |
