| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | No |
Popular Name: 3-[isobutyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]propanethioamide 3-[isobutyl-[[(2S)-tetrahydrofur…
| 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) | 1.02 | 5.05 | -37.21 | 3 | 3 | 1 | 40 | 245.412 | 7 | ↓ |
