| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: 3-[(3,4-dimethoxyphenyl)-dimethyl-BLAHyl]-N,N-dimethyl-propan-1-amine 3-[(3,4-dimethoxyphenyl)-dimethy…
| 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) | 2.92 | 13.88 | -51.65 | 1 | 8 | 1 | 71 | 409.514 | 7 | ↓ |
