| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 12 | No |
Popular Name: 3-methylsulfanyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propan-1-amine 3-methylsulfanyl-N-[[(2S)-tetrah…
| 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) | 0.92 | 4.52 | -39.14 | 2 | 2 | 1 | 26 | 190.332 | 6 | ↓ |
