| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 13 | No |
Popular Name: 4-chloro-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,2,5-thiadiazol-3-amine 4-chloro-N-[[(2S)-tetrahydrofura…
| 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) | 1.69 | 1.64 | -3.74 | 1 | 4 | 0 | 47 | 219.697 | 3 | ↓ |
