| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | No |
Popular Name: 3-[[(1S)-2,2-dichloro-1-methyl-cyclopropyl]methyl]-1-phenyl-hydantoin 3-[[(1S)-2,2-dichloro-1-methyl-c…
| 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) | 2.94 | 1.17 | -8.89 | 0 | 4 | 0 | 40 | 313.184 | 3 | ↓ |
