| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-N-methyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine (1S)-1-(2-chlorophenyl)-N-methyl…
| 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) | 3.48 | 7.74 | -33.95 | 1 | 4 | 1 | 43 | 294.806 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 5.86 | -5.98 | 0 | 4 | 0 | 42 | 293.798 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
