| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: 3-(cyclohexylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide 3-(cyclohexylcarbamoylamino)-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) | 3.36 | 5.92 | -34.98 | 3 | 7 | 0 | 96 | 373.482 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 4.84 | -57.93 | 2 | 7 | -1 | 102 | 372.474 | 6 | ↓ |
