| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: (3R)-N-[(1S,2S)-2-aminocyclopropyl]-2,3-dihydrobenzofuran-3-carboxamide (3R)-N-[(1S,2S)-2-aminocycloprop…
| 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) | 0.39 | 1.49 | -51.48 | 4 | 4 | 1 | 66 | 219.264 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 1.17 | -10.2 | 3 | 4 | 0 | 64 | 218.256 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
