| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: (2S,3R)-1-cyclopropyl-2-[5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]piperidin-3-amine (2S,3R)-1-cyclopropyl-2-[5-[(1R,…
| 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) | 2.01 | 7.75 | -28.8 | 3 | 3 | 1 | 44 | 261.389 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 8.12 | -104.09 | 4 | 3 | 2 | 45 | 262.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
