| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 15 | Yes |
Popular Name: N-methyl-1-[3-(3-pyridylmethyl)-1,2,4-oxadiazol-5-yl]methanamine N-methyl-1-[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) | 0.32 | 1.69 | -48.91 | 2 | 5 | 1 | 68 | 205.241 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 0.25 | -8.52 | 1 | 5 | 0 | 64 | 204.233 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.32 | 2.16 | -88.76 | 3 | 5 | 2 | 70 | 206.249 | 4 | ↓ |
