| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 20 | No |
Popular Name: 1-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methyleneamino]guanidine 1-[(3-nitro-4-pyrrolidin-1-yl-ph…
| 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) | 1.53 | -3.01 | -42.22 | 5 | 8 | 1 | 125 | 277.308 | 5 | ↓ |
