| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | Yes |
Popular Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-4-methyl-piperidine-4-carboxylic 1-[(5-chlorothiadiazol-4-yl)meth…
| 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 | 6.07 | -57.21 | 1 | 5 | 0 | 70 | 275.761 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 3.82 | -48.14 | 0 | 5 | -1 | 69 | 274.753 | 3 | ↓ |
