| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 35 | No |
Popular Name: [4-[[2-(1-naphthylcarbonylamino)acetyl]aminoiminomethyl]phenyl] [4-[[2-(1-naphthylcarbonylamino)…
| 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) | 5.93 | 12.82 | -20.71 | 2 | 7 | 0 | 97 | 577.378 | 8 | ↓ |
