| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 17 | No |
Popular Name: [(3S)-3-propyl-3-piperidyl]-thiomorpholino-methanone [(3S)-3-propyl-3-piperidyl]-thio…
| 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) | 1.40 | 5.6 | -45.55 | 2 | 3 | 1 | 37 | 257.423 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
