| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(4-methylsulfanylphenyl)-N-[(1R)-1-(4-methylsulfanylphenyl)ethyl]ethanamine (1R)-1-(4-methylsulfanylphenyl)-…
| 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) | 4.88 | 11.49 | -43.29 | 2 | 1 | 1 | 17 | 318.531 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 10.65 | -4.85 | 1 | 1 | 0 | 12 | 317.523 | 6 | ↓ |
