| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 15 | Yes |
Popular Name: [(3S,4R)-3-amino-4-methyl-1-piperidyl]-cyclopentyl-methanone [(3S,4R)-3-amino-4-methyl-1-pipe…
| 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) | 1.19 | 4.16 | -56.83 | 3 | 3 | 1 | 48 | 211.329 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 3.89 | -7.27 | 2 | 3 | 0 | 46 | 210.321 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
