| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 30 | Yes |
Popular Name: 1-[[3-[[(2R)-2-methylmorpholin-4-yl]methyl]phenyl]methyl]-3-(5-phenylthiazol-2-yl)urea 1-[[3-[[(2R)-2-methylmorpholin-4…
| 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) | 3.81 | 8.07 | -14.31 | 2 | 6 | 0 | 66 | 422.554 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 10.34 | -51.45 | 3 | 6 | 1 | 68 | 423.562 | 6 | ↓ |
