| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 38 | Yes |
Popular Name: N-[12-(1-naphthylcarbonylamino)dodecyl]naphthalene-1-carboxamide N-[12-(1-naphthylcarbonylamino)d…
| 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) | 8.62 | 17.34 | -19.51 | 2 | 4 | 0 | 58 | 508.706 | 15 | ↓ |
