| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 14 | No |
Popular Name: 5-[(3S)-3-ethyl-1-piperidyl]-1,3,4-thiadiazole-2-thiol 5-[(3S)-3-ethyl-1-piperidyl]-1,3…
| 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) | 2.93 | 6.25 | -42.59 | 0 | 3 | -1 | 29 | 228.366 | 2 | ↓ |
