| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 21 | Yes |
Popular Name: 2-chloro-N-(2-hydroxy-2-methyl-propyl)-6,8-dimethyl-quinoline-3-carboxamide 2-chloro-N-(2-hydroxy-2-methyl-p…
| 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) | 3.06 | 4.18 | -12.88 | 2 | 4 | 0 | 62 | 306.793 | 3 | ↓ |
