| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 18 | Yes |
Popular Name: 4-chloro-2-[[(2S)-tetrahydropyran-2-yl]methylamino]benzoic 4-chloro-2-[[(2S)-tetrahydropyra…
| 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) | 3.37 | 6.52 | -46.13 | 1 | 4 | -1 | 61 | 268.72 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
