| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 21 | Yes |
Popular Name: N-[(1-methyl-4-piperidyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine N-[(1-methyl-4-piperidyl)methyl]…
| 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) | 3.43 | 10.35 | -100.37 | 3 | 3 | 2 | 30 | 292.467 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 8.94 | -34.42 | 2 | 3 | 1 | 26 | 291.459 | 6 | ↓ |
