| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 26 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl]-N,N-bis(2-hydroxyethyl)-1,3-benzoxazole-5-carboxamide 2-[(4-chlorophenyl)methyl]-N,N-b…
| 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) | 2.29 | -5.73 | -12.06 | 2 | 6 | 0 | 87 | 374.824 | 7 | ↓ |
