| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 21 | Yes |
Popular Name: 2-chloro-N-(2-chloroethyl)-N-[3-(2-furyl)prop-2-enylideneamino]ethanamine 2-chloro-N-(2-chloroethyl)-N-[3-…
| 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) | 5.51 | 7.93 | -6.68 | 2 | 2 | 0 | 40 | 284.399 | 8 | ↓ |
