| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | No |
Popular Name: 1,3-dimethyl-N-(3-morpholinopropyl)-4-nitro-1H-pyrazol-5-amine 1,3-dimethyl-N-(3-morpholinoprop…
| 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) | 0.62 | 3.11 | -10.89 | 1 | 8 | 0 | 88 | 283.332 | 6 | ↓ |
