| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 3-[4-[(1R)-1-hydroxyethyl]phenyl]-1-methyl-1-[[(2R)-tetrahydropyran-2-yl]methyl]urea 3-[4-[(1R)-1-hydroxyethyl]phenyl…
| 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) | 2.13 | 4.93 | -14.38 | 2 | 5 | 0 | 62 | 292.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
