| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 29 | No |
Popular Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-methyl-N-[(1R)-1-(3-nitropheny…
| 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) | 4.19 | 10.98 | -15.99 | 0 | 8 | 0 | 105 | 394.431 | 7 | ↓ |
