| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 19 | Yes |
Popular Name: (1R)-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-1-phenyl-ethanamine (1R)-N-[(5-isopropyl-1,2,4-oxadi…
| 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) | 2.84 | 7.49 | -34.53 | 1 | 4 | 1 | 43 | 260.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 5.48 | -6.55 | 0 | 4 | 0 | 42 | 259.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
