| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 28 | Yes |
Popular Name: 3-phenyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-propanamide 3-phenyl-N-[5-(3,4,5-trimethoxyp…
| 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) | 3.70 | 0.87 | -17.8 | 1 | 7 | 0 | 82 | 399.472 | 8 | ↓ |
