| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 18 | No |
Popular Name: 3-[(4-methyl-1-piperidyl)methyl]-5-propylamino-1,3,4-thiadiazole-2-thione 3-[(4-methyl-1-piperidyl)methyl]…
| 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) | 2.41 | 8.7 | -33.08 | 2 | 4 | 1 | 34 | 287.478 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 6.33 | -7.24 | 1 | 4 | 0 | 33 | 286.47 | 5 | ↓ |
