| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: N-[(1R)-2-(1,1-dimethylpropoxy)-1-(o-tolyl)ethyl]propan-1-amine N-[(1R)-2-(1,1-dimethylpropoxy)-…
| 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) | 4.63 | 8.92 | -36.13 | 2 | 2 | 1 | 26 | 264.433 | 8 | ↓ |
