In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 11th, 2008 | 21 | Yes |
Popular Name: [4-[(2-chlorophenyl)methyl]-1-[(1S)-2-methoxy-1-methyl-ethyl]-4-piperidyl]methanol [4-[(2-chlorophenyl)methyl]-1-[(…
None
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) | 2.93 | -0.16 | -35.6 | 2 | 3 | 1 | 34 | 312.861 | 6 | ↓ |