| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | No |
Popular Name: 4-[(Z)-[6-(2-chlorobenzyl)oxy-3-keto-coumaran-2-ylidene]methyl]benzoic-acid-methyl-ester 4-[(Z)-[6-(2-chlorobenzyl)oxy-3-…
| 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) | 5.66 | 3.34 | -10.93 | 0 | 5 | 0 | 65 | 420.848 | 6 | ↓ |
