| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 39 | No |
Popular Name: [1-[[2-(4-butoxybenzoyl)aminoacetyl]aminoiminomethyl]-2-naphthyl] [1-[[2-(4-butoxybenzoyl)aminoace…
| 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) | 6.68 | -0.1 | -19.3 | 2 | 8 | 0 | 106 | 523.589 | 12 | ↓ |
