| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (R)-(3-propoxyphenyl)-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methanamine (R)-(3-propoxyphenyl)-[5-(triflu…
| 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) | 2.81 | 2.88 | -46.19 | 3 | 5 | 1 | 76 | 302.276 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 2.57 | -4.7 | 2 | 5 | 0 | 74 | 301.268 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
