| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 27 | Yes |
Popular Name: 1-[2-[bis(2-cyanoethyl)amino]-2-oxo-ethyl]-N-(2-furylmethyl)piperidine-4-carboxamide 1-[2-[bis(2-cyanoethyl)amino]-2-…
| 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) | -0.86 | 8.02 | -69.88 | 2 | 8 | 1 | 115 | 372.449 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.86 | 5.82 | -25.85 | 1 | 8 | 0 | 113 | 371.441 | 9 | ↓ |
