| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 12 | No |
Popular Name: 4-chloro-N-[(1S)-2-methoxy-1-methyl-ethyl]-1,2,5-thiadiazol-3-amine 4-chloro-N-[(1S)-2-methoxy-1-met…
| 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) | 1.63 | 1.37 | -2.99 | 1 | 4 | 0 | 47 | 207.686 | 4 | ↓ |
