| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: 2-[(3-cyano-7-methoxy-2-quinolyl)thio]-N-homoveratryl-acetamide 2-[(3-cyano-7-methoxy-2-quinolyl…
| 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) | 3.15 | 7.94 | -20.68 | 1 | 7 | 0 | 93 | 437.521 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 8.19 | -50.55 | 2 | 7 | 1 | 95 | 438.529 | 9 | ↓ |
