| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | Yes |
Popular Name: (3S)-6-(cyclopropylmethoxy)-N-ethyl-2,3-dihydrobenzofuran-3-amine (3S)-6-(cyclopropylmethoxy)-N-et…
| 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) | 2.83 | 5.97 | -41.19 | 2 | 3 | 1 | 35 | 234.319 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 4.81 | -5.36 | 1 | 3 | 0 | 30 | 233.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
