| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 3-isobutoxy-N-[(1S)-1-(4-isobutylphenyl)ethyl]propan-1-amine 3-isobutoxy-N-[(1S)-1-(4-isobuty…
| 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) | 4.73 | 10.86 | -38.92 | 2 | 2 | 1 | 26 | 292.487 | 10 | ↓ |
