| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: (R)-[(3S)-2,3-dihydrobenzofuran-3-yl]-(2-furyl)methanamine (R)-[(3S)-2,3-dihydrobenzofuran-…
| 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) | 0.15 | 4.19 | -42.38 | 3 | 3 | 1 | 50 | 216.26 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 3.92 | -5.53 | 2 | 3 | 0 | 48 | 215.252 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
