| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: 5-amino-1-[(3S)-3-pyrrolidin-1-yl-1-piperidyl]pentan-1-one 5-amino-1-[(3S)-3-pyrrolidin-1-y…
| 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) | 0.34 | 5.56 | -86.13 | 4 | 4 | 2 | 52 | 255.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
