| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 24 | Yes |
Popular Name: [5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furyl]-[(2S)-2-methyl-1-piperidyl]methanone [5-[(4-chloro-3-methyl-phenoxy)m…
| 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) | 4.82 | 9.88 | -7.88 | 0 | 4 | 0 | 43 | 347.842 | 4 | ↓ |
