| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]thiadiazole-4-carboxamide N-[(2S)-2-(2-chlorophenyl)-2-(di…
| 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) | 2.20 | 5.5 | -37.57 | 2 | 5 | 1 | 59 | 311.818 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 2.39 | -6.99 | 1 | 5 | 0 | 58 | 310.81 | 5 | ↓ |
