| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: 2-[(4-hydroxycyclohexyl)amino]-5,6,7,8-tetrahydroquinoline-3-carbothioamide 2-[(4-hydroxycyclohexyl)amino]-5…
| 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) | 2.33 | 4.87 | -11.34 | 4 | 4 | 0 | 71 | 305.447 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.17 | -37.04 | 5 | 4 | 1 | 72 | 306.455 | 3 | ↓ |
