| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 28 | Yes |
Popular Name: 1-[[(2S)-4-benzylmorpholin-2-yl]methyl]-3-(2-tert-butylphenyl)urea 1-[[(2S)-4-benzylmorpholin-2-yl]…
| 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) | 4.37 | 8.23 | -8.74 | 2 | 5 | 0 | 54 | 381.52 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.37 | 10.49 | -45.7 | 3 | 5 | 1 | 55 | 382.528 | 6 | ↓ |
