| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 18 | Yes |
Popular Name: 2-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]-1-(1-piperidyl)ethanone 2-[ethyl-[[(2S)-tetrahydrofuran-…
| 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) | 1.35 | 6.89 | -35.41 | 1 | 4 | 1 | 34 | 255.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 4.89 | -9.9 | 0 | 4 | 0 | 33 | 254.374 | 5 | ↓ |
