| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: N-[[4-fluoro-2-(methylaminomethyl)benzothiophen-3-yl]methyl]-N-methyl-cyclopentanamine N-[[4-fluoro-2-(methylaminomethy…
| 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) | 3.95 | 9.89 | -105.04 | 3 | 2 | 2 | 21 | 308.466 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 8.45 | -28.05 | 2 | 2 | 1 | 16 | 307.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
