| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 27 | Yes |
Popular Name: 2-[(3-chlorobenzoyl)amino]-4-(4-methoxyphenyl)thiophene-3-carboxylic-acid-methyl-ester 2-[(3-chlorobenzoyl)amino]-4-(4-…
| 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) | 4.81 | 1.18 | -10.57 | 1 | 5 | 0 | 64 | 401.871 | 6 | ↓ |
