| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 29 | Yes |
Popular Name: N-[3-[[(1S)-1-(3,4-difluorophenyl)ethyl]-methyl-amino]-3-oxo-propyl]adamantane-1-carboxamide N-[3-[[(1S)-1-(3,4-difluoropheny…
| 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) | 4.52 | 10.36 | -24.36 | 1 | 4 | 0 | 49 | 404.501 | 6 | ↓ |
