| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: (3S)-6-(cyclopropylmethoxy)-N-propyl-2,3-dihydrobenzofuran-3-amine (3S)-6-(cyclopropylmethoxy)-N-pr…
| 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) | 3.33 | 6.73 | -41.85 | 2 | 3 | 1 | 35 | 248.346 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 5.57 | -5.17 | 1 | 3 | 0 | 30 | 247.338 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
