| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 24 | Yes |
Popular Name: (1R)-1-(4-methoxyphenyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-(p-tolyl)methanamine (1R)-1-(4-methoxyphenyl)-N-[(3-m…
| 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) | 3.26 | 7.29 | -48.68 | 2 | 5 | 1 | 65 | 324.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 6.21 | -10 | 1 | 5 | 0 | 60 | 323.396 | 6 | ↓ |
