| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: 1-(4-methoxy-3-methyl-phenyl)-3-[[(2S)-tetrahydropyran-2-yl]methyl]urea 1-(4-methoxy-3-methyl-phenyl)-3-…
| 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) | 2.76 | 3.98 | -10.35 | 2 | 5 | 0 | 60 | 278.352 | 4 | ↓ |
