| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 27 | Yes |
Popular Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide 2-[(5S,7R)-3-hydroxy-1-adamantyl…
| 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) | 2.77 | 7.19 | -19.34 | 2 | 5 | 0 | 67 | 367.493 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.6 | -40.7 | 3 | 5 | 1 | 68 | 368.501 | 5 | ↓ |
