| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: N-[(6-chloro-2H-chromen-3-yl)methyl]-2-(4-methylpyrazol-1-yl)ethanamine N-[(6-chloro-2H-chromen-3-yl)met…
| 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) | 2.83 | 7.93 | -50.72 | 2 | 4 | 1 | 44 | 304.801 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 6.57 | -7.01 | 1 | 4 | 0 | 39 | 303.793 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
