| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | No |
Popular Name: (5R)-3-(3,4-dichlorobenzyl)-5-methyl-1-(p-tolyl)hydantoin (5R)-3-(3,4-dichlorobenzyl)-5-me…
| 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) | 4.58 | 1.53 | -7.43 | 0 | 4 | 0 | 40 | 363.244 | 3 | ↓ |
