| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 17 | Yes |
Popular Name: [2-chloro-6-(3,3-dimethyl-1-piperidyl)phenyl]methanol [2-chloro-6-(3,3-dimethyl-1-pipe…
| 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) | 3.52 | 6.75 | -3.45 | 1 | 2 | 0 | 23 | 253.773 | 2 | ↓ |
