| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 25 | Yes |
Popular Name: N-[(1S)-2-methyl-1-(2,2,2-trifluoroethylcarbamoyl)propyl]adamantane-1-carboxamide N-[(1S)-2-methyl-1-(2,2,2-triflu…
| 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) | 3.83 | 6.76 | -6.21 | 2 | 4 | 0 | 58 | 360.42 | 6 | ↓ |
