| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: N-[(S)-(5-fluoro-3-pyridyl)-(3-furyl)methyl]ethanamine N-[(S)-(5-fluoro-3-pyridyl)-(3-f…
| 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) | 1.67 | 5.15 | -43.54 | 2 | 3 | 1 | 43 | 221.255 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 4.07 | -4.2 | 1 | 3 | 0 | 38 | 220.247 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
