| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (1S)-3-methoxy-1-[3-(3-pyridylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine (1S)-3-methoxy-1-[3-(3-pyridylme…
| 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) | -1.50 | 0.33 | -54.21 | 3 | 6 | 1 | 89 | 249.294 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.50 | 0.03 | -9.15 | 2 | 6 | 0 | 87 | 248.286 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.50 | 0.79 | -93.97 | 4 | 6 | 2 | 90 | 250.302 | 6 | ↓ |
