| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 35 | No |
Popular Name: 2-[(4-methyl-3,5-dinitro-benzoyl)amino]-4-p-phenetyl-thiophene-3-carboxylic-acid-ethyl-ester 2-[(4-methyl-3,5-dinitro-benzoyl…
| 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) | 5.13 | 12.28 | -12.2 | 1 | 11 | 0 | 156 | 499.501 | 10 | ↓ |
