| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 26 | No |
Popular Name: 2-[(5R,7S)-3-hydroxy-1-adamantyl]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide 2-[(5R,7S)-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) | 3.05 | 9.11 | -11.69 | 1 | 6 | 0 | 86 | 358.438 | 5 | ↓ |
