| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 30 | Yes |
Popular Name: 2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide 2-[(3-ethyl-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) | 4.82 | -2.28 | -15.89 | 2 | 5 | 0 | 67 | 419.55 | 8 | ↓ |
