| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 25 | Yes |
Popular Name: 3-(cyclopropanecarbonylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide 3-(cyclopropanecarbonylamino)-N-…
| 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) | 3.42 | 8.49 | -30.33 | 2 | 6 | 0 | 84 | 358.467 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 7.59 | -64.94 | 1 | 6 | -1 | 90 | 357.459 | 8 | ↓ |
