| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 34 | No |
Popular Name: Cc1ccc(cc1)NCC(=O)NN=Cc2ccc(cc2)C=NNC(=O)CNc3ccc(cc3)C Cc1ccc(cc1)NCC(=O)NN=Cc2ccc(cc2)…
| 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) | 4.70 | -4.58 | -26.94 | 4 | 8 | 0 | 106 | 456.55 | 10 | ↓ |
