| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: 4-amino-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide 4-amino-N-[5-(3-phenoxypropyl)-1…
| 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) | 1.04 | 4.7 | -62.05 | 4 | 6 | 1 | 92 | 321.426 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 3.62 | -65.83 | 3 | 6 | 0 | 98 | 320.418 | 9 | ↓ |
