| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 32 | Yes |
Popular Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]adamantane-1-carboxamide N-[4-(4-hexanoylpiperazin-1-yl)p…
| 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) | 5.82 | 11.67 | -14.16 | 1 | 5 | 0 | 53 | 437.628 | 7 | ↓ |
