| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 30 | Yes |
Popular Name: (2R)-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenoxyacetyl)amino]butanamide (2R)-3-methyl-N-[5-(m-tolyl)-1,3…
| 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) | 4.07 | 9.76 | -18.1 | 2 | 7 | 0 | 93 | 424.526 | 8 | ↓ |
