| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 23 | No |
Popular Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2,1,3-benzothiadiazole-5-carboxamide N-[(2S)-2-(dimethylamino)-2-phen…
| 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) | 2.81 | 6.67 | -48.95 | 2 | 5 | 1 | 59 | 327.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 4.14 | -9.98 | 1 | 5 | 0 | 58 | 326.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
