| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 31 | Yes |
Popular Name: 3-methoxy-N-[4-(m-toluoylamino)phenyl]-2-naphthamide 3-methoxy-N-[4-(m-toluoylamino)p…
| 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) | 5.86 | 0.81 | -21.9 | 2 | 5 | 0 | 67 | 410.473 | 5 | ↓ |
