| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 28 | Yes |
Popular Name: N-[[1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]methyl]adamantane-1-carboxamide N-[[1-[(4-fluorophenyl)methyl]-5…
| 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) | 4.10 | -0.76 | -14.04 | 1 | 4 | 0 | 49 | 384.495 | 5 | ↓ |
