| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2010 | 19 | Yes |
Popular Name: 6-[(R)-amino(cycloheptyl)methyl]-3H-1,3-benzoxazol-2-one 6-[(R)-amino(cycloheptyl)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) | 1.44 | 4.32 | -62.42 | 4 | 4 | 1 | 74 | 261.345 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 1.69 | -84.06 | 3 | 4 | 0 | 77 | 260.337 | 2 | ↓ |
