| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | Yes |
Popular Name: (1S)-1-[5-(3-bromo-4-methoxy-phenyl)oxazol-2-yl]ethanamine (1S)-1-[5-(3-bromo-4-methoxy-phe…
| 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) | 1.04 | 1.71 | -46.09 | 3 | 4 | 1 | 63 | 298.16 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 1.38 | -6.84 | 2 | 4 | 0 | 61 | 297.152 | 3 | ↓ |
