| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: (2R)-2-chloro-N-cyclopropyl-2-phenyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]acetamide (2R)-2-chloro-N-cyclopropyl-2-ph…
| 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) | 2.70 | 8.19 | -11.29 | 0 | 3 | 0 | 30 | 293.794 | 5 | ↓ |
