| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | Yes |
Popular Name: N-[(1S)-1-(4-acetylpiperazine-1-carbonyl)-2-methyl-propyl]adamantane-1-carboxamide N-[(1S)-1-(4-acetylpiperazine-1-…
| 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) | 2.40 | 7.66 | -11.22 | 1 | 6 | 0 | 70 | 389.54 | 4 | ↓ |
