| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 25 | No |
Popular Name: N-[2,2-dimethyl-3-(3-piperidyl)propylidene]amino-2,4-dinitro-aniline N-[2,2-dimethyl-3-(3-piperidyl)p…
| 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) | 4.65 | 0.51 | -48.63 | 3 | 9 | 1 | 132 | 350.399 | 7 | ↓ |
