| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: [(3S)-3-[(1R)-1-aminoethyl]-1-piperidyl]-cyclopentyl-methanone [(3S)-3-[(1R)-1-aminoethyl]-1-pi…
| 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) | 1.43 | 4.79 | -58.52 | 3 | 3 | 1 | 48 | 225.356 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
