In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2010 | 21 | Yes |
Popular Name: N-[[5-methyl-4-[[(3R)-3-propoxy-1-piperidyl]methyl]-2-furyl]methyl]ethanamine N-[[5-methyl-4-[[(3R)-3-propoxy-…
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) | 2.34 | 8.81 | -92.23 | 3 | 4 | 2 | 43 | 296.455 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.