| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (1R)-1-[3-(3-pyridylmethyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine (1R)-1-[3-(3-pyridylmethyl)-1,2,…
| 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) | 0.19 | 2.81 | -51.35 | 3 | 5 | 1 | 79 | 247.322 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 2.52 | -7.39 | 2 | 5 | 0 | 78 | 246.314 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.19 | 3.28 | -94.97 | 4 | 5 | 2 | 81 | 248.33 | 6 | ↓ |
