| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 16 | Yes |
Popular Name: 1-propyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidin-4-amine 1-propyl-N-[[(2S)-tetrahydrofura…
| 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) | 1.77 | 4.91 | -33.34 | 2 | 3 | 1 | 26 | 227.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 3.94 | -35.74 | 2 | 3 | 1 | 29 | 227.372 | 5 | ↓ |
