| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 2-[[4-(2-aminoethyl)-1-piperidyl]methyl]indolizine-1-carbonitrile 2-[[4-(2-aminoethyl)-1-piperidyl…
| 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) | 1.48 | 8.58 | -98.97 | 4 | 4 | 2 | 60 | 284.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 6.35 | -50.13 | 3 | 4 | 1 | 59 | 283.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
