| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 15 | Yes |
Popular Name: N-[(5-bromo-2-furyl)methyl]-2-pyrrolidin-1-yl-ethanamine N-[(5-bromo-2-furyl)methyl]-2-py…
| 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) | 2.12 | 3.96 | -43.77 | 2 | 3 | 1 | 33 | 274.182 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 6.5 | -120.28 | 3 | 3 | 2 | 34 | 275.19 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 5.09 | -36.95 | 2 | 3 | 1 | 30 | 274.182 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
