| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 29 | Yes |
Popular Name: 2-(4-prop-2-ynoxyphenyl)-1,3-bis(p-tolyl)imidazolidine 2-(4-prop-2-ynoxyphenyl)-1,3-bis…
| 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) | 6.31 | 14.02 | -7.28 | 0 | 3 | 0 | 16 | 382.507 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
