| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 32 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[3-[(2-chlorophenyl)carbamoylmethyl]-1-adamantyl]-acetamide N-(2-chlorophenyl)-2-[3-[(2-chlo…
| 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) | 6.17 | -0.6 | -11.05 | 2 | 4 | 0 | 58 | 471.428 | 6 | ↓ |
