| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 18 | Yes |
Popular Name: 1-[5-(dimethylaminomethyl)-2-propoxy-phenyl]-N,N-dimethyl-methanamine 1-[5-(dimethylaminomethyl)-2-pro…
| 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) | 2.41 | 9.51 | -84.22 | 2 | 3 | 2 | 18 | 252.402 | 7 | ↓ |
