| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 28 | Yes |
Popular Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-7-oxo-1-phenyl-5H-pyrrolizin-3-yl]acetic 2-[2-(4-chlorophenyl)-6,6-dimeth…
| 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) | 5.49 | 1.98 | -50.55 | 0 | 4 | -1 | 62 | 392.862 | 4 | ↓ |
