| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 22 | Yes |
Popular Name: 3-[[(2-bromophenyl)methyl-methyl-amino]methyl]-6-chloro-1,3-benzoxazol-2-one 3-[[(2-bromophenyl)methyl-methyl…
| 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) | 4.08 | 8.63 | -7.87 | 0 | 4 | 0 | 38 | 381.657 | 4 | ↓ |
