| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 21 | No |
Popular Name: 1-[[3-nitro-4-(1-piperidyl)phenyl]methyleneamino]guanidine 1-[[3-nitro-4-(1-piperidyl)pheny…
| 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) | 2.04 | -1.98 | -41.78 | 5 | 8 | 1 | 125 | 291.335 | 5 | ↓ |
