| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: [5-methyl-4-[[(3R)-3-propoxy-1-piperidyl]methyl]-2-furyl]methanamine [5-methyl-4-[[(3R)-3-propoxy-1-p…
| 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) | 1.58 | 6.08 | -97.47 | 4 | 4 | 2 | 54 | 268.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
