| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 21 | No |
Popular Name: 3-[3-(4-methoxyphenoxy)propyl]-5,5-dimethyl-hydantoin 3-[3-(4-methoxyphenoxy)propyl]-5…
| 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) | 1.99 | -1.12 | -11.02 | 1 | 6 | 0 | 67 | 292.335 | 6 | ↓ |
