| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 14 | Yes |
Popular Name: (3R)-3-methyl-1-[[(2S)-tetrahydropyran-2-yl]methyl]piperidine (3R)-3-methyl-1-[[(2S)-tetrahydr…
| 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) | 2.37 | 7.11 | -30.04 | 1 | 2 | 1 | 14 | 198.33 | 2 | ↓ |
