| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 19 | Yes |
Popular Name: 4-chloro-2-[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]benzoic 4-chloro-2-[methyl-[[(2R)-tetrah…
| 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) | 3.62 | 9.17 | -45.27 | 0 | 4 | -1 | 53 | 282.747 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
