| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 18 | Yes |
Popular Name: (3S)-1-methyl-3-[(2,4,6-trichlorophenoxy)methyl]piperidine (3S)-1-methyl-3-[(2,4,6-trichlor…
| 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) | 4.69 | 9.65 | -34.65 | 1 | 2 | 1 | 14 | 309.644 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 7.27 | -2.13 | 0 | 2 | 0 | 12 | 308.636 | 3 | ↓ |
