| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 27 | Yes |
Popular Name: (3R)-N-(1-adamantyl)-1-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide (3R)-N-(1-adamantyl)-1-[(4-chlor…
| 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) | 4.27 | 10.01 | -10.24 | 1 | 4 | 0 | 49 | 386.923 | 4 | ↓ |
