| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 7-methyl-N-[(1S)-1-(4-methylsulfanylphenyl)ethyl]octan-1-amine 7-methyl-N-[(1S)-1-(4-methylsulf…
| 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) | 5.93 | 12.07 | -40.75 | 2 | 1 | 1 | 17 | 294.528 | 10 | ↓ |
