| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 35 | No |
Popular Name: [2-[[2-(p-tolylamino)acetyl]aminoiminomethyl]phenyl] [2-[[2-(p-tolylamino)acetyl]amin…
| 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) | 4.77 | 0.8 | -18.21 | 2 | 9 | 0 | 107 | 477.517 | 11 | ↓ |
