| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 6-[(S)-amino(cyclohexyl)methyl]-3H-1,3-benzoxazol-2-one 6-[(S)-amino(cyclohexyl)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) | 0.93 | 3.92 | -61.61 | 4 | 4 | 1 | 74 | 247.318 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 1.29 | -83.34 | 3 | 4 | 0 | 77 | 246.31 | 2 | ↓ |
