| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (1R,2S)-1-amino-1-[3-[(3-bromophenyl)methyl]-1,2,4-oxadiazol-5-yl]propan-2-ol (1R,2S)-1-amino-1-[3-[(3-bromoph…
| 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) | 0.00 | 0.7 | -53.3 | 4 | 5 | 1 | 87 | 313.175 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 0.41 | -7.93 | 3 | 5 | 0 | 85 | 312.167 | 4 | ↓ |
