| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | Yes |
Popular Name: 6-[(1S,2S)-1-amino-2-methyl-butyl]-3H-1,3-benzoxazol-2-one 6-[(1S,2S)-1-amino-2-methyl-buty…
| 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) | 0.27 | 2.67 | -59.39 | 4 | 4 | 1 | 74 | 221.28 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 0.04 | -81.65 | 3 | 4 | 0 | 77 | 220.272 | 3 | ↓ |
