| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 28 | No |
Popular Name: 3-[[(2R)-2-chloropropanoyl]amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide 3-[[(2R)-2-chloropropanoyl]amino…
| 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) | 3.64 | 7.4 | -26.37 | 2 | 7 | 0 | 93 | 416.89 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 5.73 | -65.28 | 1 | 7 | -1 | 100 | 415.882 | 6 | ↓ |
