| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 29 | Yes |
Popular Name: 1-heptanoyl-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-pyrrolidine-2-carboxamide 1-heptanoyl-N-[5-(3-methoxypheny…
| 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) | 4.48 | -0.21 | -28.16 | 1 | 7 | 0 | 84 | 416.547 | 9 | ↓ |
