| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 16 | Yes |
Popular Name: (3S)-6-(cyclopropylmethoxy)-N-methyl-2,3-dihydrobenzofuran-3-amine (3S)-6-(cyclopropylmethoxy)-N-me…
| 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) | 2.45 | 5.14 | -42.42 | 2 | 3 | 1 | 35 | 220.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 3.88 | -5.5 | 1 | 3 | 0 | 30 | 219.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
