| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: 4-[(3-carbamothioyl-5,6,7,8-tetrahydroquinolin-2-yl)amino]butanamide 4-[(3-carbamothioyl-5,6,7,8-tetr…
| 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) | 1.31 | 2.79 | -17.53 | 5 | 5 | 0 | 94 | 292.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 3.1 | -45.62 | 6 | 5 | 1 | 95 | 293.416 | 6 | ↓ |
