| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 13 | No |
Popular Name: 4-chloro-N-[(1S)-2-ethoxy-1-methyl-ethyl]-1,2,5-thiadiazol-3-amine 4-chloro-N-[(1S)-2-ethoxy-1-meth…
| 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) | 2.00 | 2.34 | -2.85 | 1 | 4 | 0 | 47 | 221.713 | 5 | ↓ |
