| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | No |
Popular Name: 2-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]benzenecarbothioamide 2-[[(1R)-1-[(2S)-tetrahydrofuran…
| 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) | 2.92 | 4.29 | -11.6 | 3 | 3 | 0 | 47 | 250.367 | 4 | ↓ |
