| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 33 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide N-[2-(1H-indol-3-yl)ethyl]-2-oxo…
| 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) | 4.20 | 12.74 | -15.69 | 2 | 6 | 0 | 80 | 436.515 | 6 | ↓ |
