| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | Yes |
Popular Name: (2R)-1-propyl-N-(1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide (2R)-1-propyl-N-(1,3,4-thiadiazo…
| 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) | 1.64 | 5.36 | -43.06 | 2 | 5 | 1 | 59 | 255.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 3.9 | -35.25 | 1 | 5 | 0 | 66 | 254.359 | 4 | ↓ |
