| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | Yes |
Popular Name: (2S)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-methyl-pentan-2-amine (2S)-N-[(1S)-1-(2-methoxyphenyl)…
| 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) | 4.05 | 7.92 | -33.33 | 2 | 2 | 1 | 26 | 236.379 | 6 | ↓ |
