| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (1R)-N-methyl-1-[3-(m-tolylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine (1R)-N-methyl-1-[3-(m-tolylmethy…
| 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) | 3.04 | 5.45 | -41.54 | 2 | 4 | 1 | 56 | 246.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 4.17 | -7.28 | 1 | 4 | 0 | 51 | 245.326 | 5 | ↓ |
