| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | No |
Popular Name: (3R)-3-ethyl-1-(thiomorpholine-4-carbonyl)piperidine-3-carboxylic (3R)-3-ethyl-1-(thiomorpholine-4…
| 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) | 1.22 | 7.61 | -42.23 | 0 | 5 | -1 | 64 | 285.389 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
