| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
Popular Name: 4-(cyclopropylamino)-1-ethyl-piperidine-4-carboxylic 4-(cyclopropylamino)-1-ethyl-pip…
| 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 | 5.5 | -51.06 | 2 | 4 | 0 | 57 | 212.293 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.40 | 4.06 | -32.16 | 2 | 4 | 0 | 60 | 212.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
