| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: (2S)-2-amino-N-(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)-3-methyl-butanamide (2S)-2-amino-N-(5,7-dichloro-2,1…
| 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) | 2.38 | 2.33 | -44.91 | 4 | 5 | 1 | 83 | 320.225 | 3 | ↓ |
