| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 31 | No |
Popular Name: 3,4,5-trimethoxybenzoic-acid-[2,6-dibromo-4-(piperidine-1-carbothioyl)phenyl]-ester 3,4,5-trimethoxybenzoic-acid-[2,…
| 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) | 6.24 | 12.59 | -15.04 | 0 | 6 | 0 | 57 | 573.303 | 8 | ↓ |
