| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 21 | Yes |
Popular Name: 3-cyclopropylcarbonylamino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-benzamide 3-cyclopropylcarbonylamino-N-(5-…
| 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) | 1.28 | -1.49 | -18.99 | 2 | 6 | 0 | 83 | 302.359 | 4 | ↓ |
