| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 35 | No |
Popular Name: [4-[[2-(3-chlorobenzoyl)aminoacetyl]aminoiminomethyl]phenyl] [4-[[2-(3-chlorobenzoyl)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) | 4.37 | -0.28 | -20.34 | 2 | 9 | 0 | 115 | 495.919 | 10 | ↓ |
