| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: 3-[[(1S)-1-(4-methylsulfonylphenyl)ethyl]amino]propanenitrile 3-[[(1S)-1-(4-methylsulfonylphen…
| 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) | 0.38 | 2.75 | -15.32 | 1 | 4 | 0 | 70 | 252.339 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 4.02 | -68.1 | 2 | 4 | 1 | 75 | 253.347 | 5 | ↓ |
