| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | No |
Popular Name: N'-[(7-chloro-4-quinolyl)amino]-N-(4-ethoxyphenyl)-1-sulfanyl-formamidine N'-[(7-chloro-4-quinolyl)amino]-…
| 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) | 4.31 | 9.52 | -14.23 | 3 | 5 | 0 | 61 | 372.881 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 9.64 | -45.22 | 4 | 5 | 1 | 59 | 373.889 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 9.07 | -29.3 | 2 | 5 | -1 | 60 | 371.873 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 9.22 | -14.23 | 3 | 5 | 0 | 58 | 372.881 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 9.65 | -42.6 | 4 | 5 | 1 | 63 | 373.889 | 6 | ↓ |
