| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 25 | Yes |
Popular Name: 2-[[(3S)-3-(benzyl-methyl-amino)-1-piperidyl]methyl]-4-methoxy-phenol 2-[[(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) | 3.53 | 7.04 | -38.72 | 2 | 4 | 1 | 37 | 341.475 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.82 | -35.87 | 1 | 4 | 0 | 40 | 340.467 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 7.04 | -39.6 | 2 | 4 | 1 | 37 | 341.475 | 6 | ↓ |
