| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 27 | Yes |
Popular Name: N-[3-(methyl-phenyl-amino)propyl]-2-[(5-phenyl-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) | 3.63 | 5.24 | -12.59 | 1 | 6 | 0 | 71 | 382.489 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 5.68 | -88.73 | 2 | 6 | 0 | 72 | 383.497 | 9 | ↓ |
