| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N,N-dimethyl-2-[4-[[(2S)-tetrahydrofuran-2-yl]methylamino]-1-piperidyl]acetamide N,N-dimethyl-2-[4-[[(2S)-tetrahy…
| 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) | -0.20 | 2.94 | -40.16 | 2 | 5 | 1 | 49 | 270.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 1.68 | -10.51 | 1 | 5 | 0 | 45 | 269.389 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.20 | 5.15 | -104.4 | 3 | 5 | 2 | 51 | 271.405 | 5 | ↓ |
