| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 26 | Yes |
Popular Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-[(1S)-1-phenylethyl]urea 1-[2-(2,3-dihydro-1,4-benzodioxi…
| 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) | 3.99 | 7.87 | -11.64 | 2 | 5 | 0 | 60 | 354.45 | 5 | ↓ |
