| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 30 | Yes |
Popular Name: (2S,3R)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide (2S,3R)-3-methyl-2-[(2-phenoxyac…
| 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) | 4.15 | 10 | -17.65 | 2 | 7 | 0 | 93 | 424.526 | 9 | ↓ |
