| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 28 | No |
Popular Name: N-(3-allophanoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-quinoline-6-carboxamide N-(3-allophanoyl-5,6-dihydro-4H-…
| 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) | 1.70 | 5.6 | -21.03 | 4 | 7 | 0 | 114 | 394.456 | 3 | ↓ |
