| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 13 | No |
Popular Name: (3S)-4-(4-chloro-1,2,5-thiadiazol-3-yl)-3-methyl-morpholine (3S)-4-(4-chloro-1,2,5-thiadiazo…
| 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) | 1.73 | 1.93 | -3.32 | 0 | 4 | 0 | 38 | 219.697 | 1 | ↓ |
