| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 6-[(1S)-1-amino-2-phenyl-ethyl]-3H-1,3-benzoxazol-2-one 6-[(1S)-1-amino-2-phenyl-ethyl]-…
| 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) | 0.45 | 4.58 | -60.58 | 4 | 4 | 1 | 74 | 255.297 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 1.65 | -47.75 | 2 | 4 | -1 | 75 | 253.281 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 1.95 | -79.94 | 3 | 4 | 0 | 77 | 254.289 | 3 | ↓ |
