| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 29 | Yes |
Popular Name: N-butyl-N-[2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]cyclopentanecarboxamide N-butyl-N-[2-[[5-(p-tolyl)-1,3,4…
| 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) | 5.04 | 11.5 | -21.58 | 1 | 6 | 0 | 75 | 414.575 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.23 | 10.27 | -55.94 | 0 | 6 | -1 | 82 | 413.567 | 9 | ↓ |
