| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 16 | Yes |
Popular Name: N,1-dimethyl-N-[(5-methyl-2-furyl)methyl]piperidin-4-amine N,1-dimethyl-N-[(5-methyl-2-fury…
| 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) | 1.64 | 6.05 | -36.84 | 1 | 3 | 1 | 21 | 223.34 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 5.97 | -34.14 | 1 | 3 | 1 | 21 | 223.34 | 3 | ↓ |
