| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: N-methyl-1-[(3S)-3-piperidyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine N-methyl-1-[(3S)-3-piperidyl]-N-…
| 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) | 0.92 | 3.36 | -33.67 | 2 | 3 | 1 | 29 | 213.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 4.1 | -32.65 | 2 | 3 | 1 | 26 | 213.345 | 4 | ↓ |
