| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 19 | Yes |
Popular Name: (2S)-N-[(4-allyloxyphenyl)methyl]-5-methyl-hexan-2-amine (2S)-N-[(4-allyloxyphenyl)methyl…
| 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) | 4.45 | 9.47 | -40.12 | 2 | 2 | 1 | 26 | 262.417 | 9 | ↓ |
