| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 27 | Yes |
Popular Name: 4-[[(3S)-3-(benzyl-methyl-amino)-1-piperidyl]methyl]-2,6-dimethoxy-phenol 4-[[(3S)-3-(benzyl-methyl-amino)…
| 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) | 2.92 | 7.39 | -47.47 | 2 | 5 | 1 | 46 | 371.501 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 7.61 | -45.17 | 2 | 5 | 1 | 46 | 371.501 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 9.83 | -132.07 | 3 | 5 | 2 | 48 | 372.509 | 7 | ↓ |
