| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: (1S)-2-(1,1-dimethylpropoxy)-1-(2-naphthyl)ethanamine (1S)-2-(1,1-dimethylpropoxy)-1-(…
| 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) | 2.28 | 7.47 | -44.82 | 3 | 2 | 1 | 37 | 258.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 7.18 | -3.38 | 2 | 2 | 0 | 35 | 257.377 | 5 | ↓ |
