| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2006 | 32 | Yes |
Popular Name: N-(1-methyl-3-phenyl-propyl)-2-oxo-1-(p-tolylmethyl)[1,8]naphthyridine-3-carboxamide N-(1-methyl-3-phenyl-propyl)-2-o…
| 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) | 4.90 | 14.46 | -12.23 | 1 | 5 | 0 | 64 | 425.532 | 7 | ↓ |
