| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 15 | No |
Popular Name: 4-chloro-N-[(3R)-1-ethyl-3-piperidyl]-1,2,5-thiadiazol-3-amine 4-chloro-N-[(3R)-1-ethyl-3-piper…
| 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) | 2.11 | 4.53 | -37.47 | 2 | 4 | 1 | 42 | 247.775 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
