| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 32 | No |
Popular Name: 1-[(1R)-1-(1-adamantyl)butyl]-3-[4-(diethylsulfamoyl)phenyl]thiourea 1-[(1R)-1-(1-adamantyl)butyl]-3-…
| 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) | 5.78 | 11.28 | -15.05 | 2 | 5 | 0 | 61 | 477.74 | 11 | ↓ |
