| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 17 | No |
Popular Name: (2R)-2-bromo-N-[(2R,5S,7R)-2-hydroxy-1-adamantyl]propanamide (2R)-2-bromo-N-[(2R,5S,7R)-2-hyd…
| 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) | 2.35 | 3.07 | -6.96 | 2 | 3 | 0 | 49 | 302.212 | 2 | ↓ |
