| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-4-propyl-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) | 2.53 | 7.3 | -56.87 | 1 | 5 | 0 | 70 | 303.815 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 5.05 | -47.92 | 0 | 5 | -1 | 69 | 302.807 | 5 | ↓ |
