| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | Yes |
Popular Name: 6-[(1S)-1-amino-3-methyl-butyl]-3H-1,3-benzoxazol-2-one 6-[(1S)-1-amino-3-methyl-butyl]-…
| 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) | 0.30 | 2.85 | -59.8 | 4 | 4 | 1 | 74 | 221.28 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 2.54 | -8.27 | 3 | 4 | 0 | 72 | 220.272 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 0.23 | -81.18 | 3 | 4 | 0 | 77 | 220.272 | 3 | ↓ |
