| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | Yes |
Popular Name: 1-adamantyl-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-yl]methanone 1-adamantyl-[(2R)-2-(4-chlorophe…
| 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) | 5.26 | 11.94 | -8.98 | 0 | 2 | 0 | 20 | 343.898 | 2 | ↓ |
