| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: 4-ethyl-1-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxylic 4-ethyl-1-(2-pyrrolidin-1-ylethy…
| 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) | 1.37 | 9.08 | -123.44 | 2 | 4 | 1 | 49 | 255.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 6.65 | -55.66 | 1 | 4 | 0 | 48 | 254.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
