| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: N-[(1R)-1-(2-furyl)ethyl]-1-propyl-piperidin-4-amine N-[(1R)-1-(2-furyl)ethyl]-1-prop…
| 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) | 2.61 | 6.41 | -35.93 | 2 | 3 | 1 | 30 | 237.367 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 5.24 | -36.38 | 2 | 3 | 1 | 33 | 237.367 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 7.59 | -103.8 | 3 | 3 | 2 | 34 | 238.375 | 5 | ↓ |
