| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | No |
Popular Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide N-[(E)-(5-nitro-2-furyl)methylen…
None
| 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) | 2.62 | 8.33 | -63.23 | 2 | 9 | 1 | 108 | 372.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 6.12 | -24.58 | 1 | 9 | 0 | 107 | 371.397 | 7 | ↓ |
