| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 17 | Yes |
Popular Name: N-[(1R)-1-(4-isopropylphenyl)ethyl]-3-methyl-butan-1-amine N-[(1R)-1-(4-isopropylphenyl)eth…
| 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) | 5.22 | 9.85 | -37.17 | 2 | 1 | 1 | 17 | 234.407 | 6 | ↓ |
