| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 26 | Yes |
Popular Name: (2R)-1-(2H-chromen-3-ylmethyl)-4-[(2-fluorophenyl)methyl]-2-methyl-piperazine (2R)-1-(2H-chromen-3-ylmethyl)-4…
| 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) | 4.06 | 10.35 | -37.29 | 1 | 3 | 1 | 17 | 353.461 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 10.3 | -36.85 | 1 | 3 | 1 | 17 | 353.461 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 8.12 | -7.36 | 0 | 3 | 0 | 16 | 352.453 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
