| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 20 | Yes |
Popular Name: N-[(R)-[(2R)-2-methyl-2,3-dihydrobenzofuran-5-yl]-(1H-pyrazol-4-yl)methyl]propan-1-amine N-[(R)-[(2R)-2-methyl-2,3-dihydr…
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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) | 2.85 | 6.68 | -45.69 | 3 | 4 | 1 | 55 | 272.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 5.62 | -8.04 | 2 | 4 | 0 | 50 | 271.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
