| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | No |
Popular Name: 3-[(2S)-3-(3-ethylphenoxy)-2-hydroxy-propyl]-1-methyl-imidazolidine-2,4-dione 3-[(2S)-3-(3-ethylphenoxy)-2-hyd…
| 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) | 1.35 | 4.26 | -12.74 | 1 | 6 | 0 | 70 | 292.335 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
