| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 32 | No |
Popular Name: Cc1ccc(cc1)NCC(=O)N/N=C\c2ccccc2OC(=O)c3ccc(cc3)[N+](=O)[O-] Cc1ccc(cc1)NCC(=O)N/N=C\c2ccccc2…
| 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) | 5.10 | 0.52 | -15.43 | 2 | 9 | 0 | 125 | 432.436 | 9 | ↓ |
