| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 15 | Yes |
Popular Name: (3S)-4-bromo-7-chloro-N-cyclopropyl-2,3-dihydrobenzofuran-3-amine (3S)-4-bromo-7-chloro-N-cyclopro…
| 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) | 3.31 | 6 | -33.98 | 2 | 2 | 1 | 26 | 289.58 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 4.92 | -3.51 | 1 | 2 | 0 | 21 | 288.572 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
