| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 27 | No |
Popular Name: (3-chloro-2,2-dimethyl-propanoyl)-(tetrahydrofuran-2-ylmethyl)BLAHone (3-chloro-2,2-dimethyl-propanoyl…
| 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) | 2.28 | -1.83 | -14.29 | 0 | 6 | 0 | 64 | 409.939 | 4 | ↓ |
