| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 14 | No |
Popular Name: (1S,4S)-4-bromo-3-methyl-1-phenyl-1$l^{5}-phosphacyclopent-2-ene (1S,4S)-4-bromo-3-methyl-1-pheny…
| 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) | 2.70 | 6.52 | -8.12 | 0 | 1 | 0 | 17 | 271.094 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
