| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 16 | No |
Popular Name: 2-[4-[[(3S)-tetrahydrothiophen-3-yl]amino]phenoxy]acetonitrile 2-[4-[[(3S)-tetrahydrothiophen-3…
| 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) | 2.95 | 5.76 | -9.85 | 1 | 3 | 0 | 45 | 234.324 | 4 | ↓ |
