| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 4-[2-[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]ethoxy]benzoic 4-[2-[methyl-[[(2S)-tetrahydropy…
| 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) | 2.81 | 8.55 | -74.93 | 1 | 5 | 0 | 63 | 293.363 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.15 | -51.36 | 0 | 5 | -1 | 62 | 292.355 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
