| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: 3-amino-N-[5-[3-(4-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]propanamide 3-amino-N-[5-[3-(4-methylphenoxy…
| 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) | 1.22 | 4.59 | -65.74 | 4 | 6 | 1 | 92 | 321.426 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 3.51 | -61.6 | 3 | 6 | 0 | 98 | 320.418 | 8 | ↓ |
