| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 24 | Yes |
Popular Name: 3-[[(1R)-1-(1-adamantyl)ethyl]amino]-1-(4-fluorophenyl)propan-1-one 3-[[(1R)-1-(1-adamantyl)ethyl]am…
| 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) | 4.95 | 11.26 | -51.4 | 2 | 2 | 1 | 34 | 330.467 | 6 | ↓ |
