| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-1-amino-1-[3-(3-pyridylmethyl)-1,2,4-oxadiazol-5-yl]propan-2-ol (1R,2S)-1-amino-1-[3-(3-pyridylm…
| 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) | -2.02 | -1.7 | -54.6 | 4 | 6 | 1 | 100 | 235.267 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.02 | -1.98 | -9.53 | 3 | 6 | 0 | 98 | 234.259 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.02 | -1.23 | -97.44 | 5 | 6 | 2 | 101 | 236.275 | 4 | ↓ |
