| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 26 | Yes |
Popular Name: 3-(1H-indol-3-yl)-N-[2-(8-quinolyl)ethyl]propanamide 3-(1H-indol-3-yl)-N-[2-(8-quinol…
| 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) | 3.65 | 9.46 | -15.21 | 2 | 4 | 0 | 58 | 343.43 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 9.83 | -38.58 | 3 | 4 | 1 | 59 | 344.438 | 6 | ↓ |
