| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | No |
Popular Name: (1S,2R)-1-cyclohexylsulfanyl-1-(p-tolyl)propan-2-amine (1S,2R)-1-cyclohexylsulfanyl-1-(…
| 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) | 3.98 | 8.75 | -39.22 | 3 | 1 | 1 | 28 | 264.458 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 8.43 | -1.42 | 2 | 1 | 0 | 26 | 263.45 | 4 | ↓ |
