| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | Yes |
Popular Name: (2R)-N-benzyl-1-(4-methylsulfanylphenyl)propan-2-amine (2R)-N-benzyl-1-(4-methylsulfany…
None
| 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) | 4.06 | 9.59 | -3.78 | 1 | 1 | 0 | 12 | 271.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 10.63 | -40.1 | 2 | 1 | 1 | 17 | 272.437 | 6 | ↓ |
