| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 5-[(3-chloro-4-hydroxy-phenyl)methylamino]-3H-1,3-benzoxazol-2-one 5-[(3-chloro-4-hydroxy-phenyl)me…
| 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) | 2.80 | 2.28 | -11.98 | 3 | 5 | 0 | 78 | 290.706 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 3.05 | -43.69 | 2 | 5 | -1 | 81 | 289.698 | 3 | ↓ |
