| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 6-[(1S)-1-amino-2-(p-tolyl)ethyl]-3H-1,3-benzoxazol-2-one 6-[(1S)-1-amino-2-(p-tolyl)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) | 0.89 | 5.26 | -60.66 | 4 | 4 | 1 | 74 | 269.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 2.32 | -47.83 | 2 | 4 | -1 | 75 | 267.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 2.63 | -79.86 | 3 | 4 | 0 | 77 | 268.316 | 3 | ↓ |
