| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 28 | Yes |
Popular Name: (5S,7R)-N-[3-(tert-butylamino)propyl]-3-(4-chlorophenyl)adamantane-1-carboxamide (5S,7R)-N-[3-(tert-butylamino)pr…
| 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) | 5.72 | 11.03 | -44.95 | 3 | 3 | 1 | 46 | 404.018 | 7 | ↓ |
