| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 21 | Yes |
Popular Name: 3-(2-methoxyethylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-propanamide 3-(2-methoxyethylamino)-N-(5-phe…
| 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) | 1.44 | -2.47 | -53.72 | 3 | 6 | 1 | 80 | 307.399 | 8 | ↓ |
