| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | Yes |
Popular Name: 1-methyl-N-[(1R)-1-(5-methyl-2-furyl)ethyl]piperidin-4-amine 1-methyl-N-[(1R)-1-(5-methyl-2-f…
| 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) | 1.95 | 5.92 | -36.16 | 2 | 3 | 1 | 30 | 223.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 4.56 | -34.85 | 2 | 3 | 1 | 33 | 223.34 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 6.96 | -100.78 | 3 | 3 | 2 | 34 | 224.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
