| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: N-methyl-3-[3-(3-pyridylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine N-methyl-3-[3-(3-pyridylmethyl)-…
| 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) | 1.00 | 3.23 | -49.16 | 2 | 5 | 1 | 68 | 233.295 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 3.7 | -85.72 | 3 | 5 | 2 | 70 | 234.303 | 6 | ↓ |
