| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 15 | Yes |
Popular Name: 1-(3,5-dimethyl-4-propoxy-phenyl)-N-methyl-methanamine 1-(3,5-dimethyl-4-propoxy-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) | 3.19 | 6.95 | -41.29 | 2 | 2 | 1 | 26 | 208.325 | 5 | ↓ |
