| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 28 | No |
Popular Name: 3-[(2R)-2-hydroxy-3-[(1S)-tetralin-1-yl]oxy-propyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[(2R)-2-hydroxy-3-[(1S)-tetral…
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| 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) | 3.81 | 7.44 | -11.45 | 2 | 6 | 0 | 79 | 388.508 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
