| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2007 | 16 | No |
Popular Name: 3-nitrido-N-[(5-nitro-2-furyl)methyleneamino]propanamide 3-nitrido-N-[(5-nitro-2-furyl)me…
| 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) | 0.18 | 3.11 | -21.75 | 1 | 8 | 0 | 124 | 222.16 | 4 | ↓ |
