| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 24 | Yes |
Popular Name: 2-(4-chloro-2-methyl-phenoxy)acetic-acid-2-[(1S,2R,5S)-6,6-dimethylnorpinan-2-yl]ethyl-ester 2-(4-chloro-2-methyl-phenoxy)ace…
| 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) | 5.99 | 3.29 | -7.03 | 0 | 3 | 0 | 35 | 350.886 | 7 | ↓ |
