| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 34 | No |
Popular Name: (2S)-N-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-phenoxy-propanamide (2S)-N-[[3-methoxy-4-(1-naphthyl…
| 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) | 5.83 | 13.58 | -21.15 | 1 | 6 | 0 | 69 | 454.526 | 9 | ↓ |
