| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 26 | Yes |
Popular Name: N-[3-(methyl-phenyl-amino)propyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-[3-(methyl-phenyl-amino)propyl…
| 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) | 3.42 | 4.25 | -13.22 | 1 | 6 | 0 | 71 | 388.518 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 4.68 | -95.81 | 2 | 6 | 0 | 72 | 389.526 | 9 | ↓ |
