| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 20 | No |
Popular Name: 5-(cyclohexylamino)-3-(1-piperidylmethyl)-1,3,4-thiadiazole-2-thione 5-(cyclohexylamino)-3-(1-piperid…
| 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) | 3.20 | 7.32 | -8.2 | 1 | 4 | 0 | 33 | 312.508 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 9.66 | -33.55 | 2 | 4 | 1 | 34 | 313.516 | 4 | ↓ |
