| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 3-[3-[(4S)-4-(1-adamantyl)-2-amino-1-methyl-5-oxo-imidazol-4-yl]phenyl]benzonitrile 3-[3-[(4S)-4-(1-adamantyl)-2-ami…
| 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) | 4.94 | 14.23 | -42.02 | 3 | 5 | 1 | 84 | 425.556 | 3 | ↓ |
