| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 26 | Yes |
Popular Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-(4-methylpiperazin-1-yl)-4-oxo-butanamide N-[(1S)-1-(1-adamantyl)ethyl]-4-…
| 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) | 2.47 | 6.98 | -8.62 | 1 | 5 | 0 | 53 | 361.53 | 5 | ↓ |
