| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 26 | Yes |
Popular Name: 2-butanoylamino-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-pentanamide 2-butanoylamino-3-methyl-N-[5-(m…
| 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) | 4.33 | 8.4 | -16.61 | 2 | 6 | 0 | 84 | 374.51 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 7.32 | -44.54 | 1 | 6 | -1 | 90 | 373.502 | 8 | ↓ |
