| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | Yes |
Popular Name: (2R,3S)-2-(5-bromo-2-furyl)-1-methyl-piperidin-3-amine (2R,3S)-2-(5-bromo-2-furyl)-1-me…
| 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) | 1.38 | 3.88 | -36.01 | 3 | 3 | 1 | 44 | 260.155 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 4.18 | -113 | 4 | 3 | 2 | 45 | 261.163 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
