| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: N'-cyclopropyl-N-(cyclopropylmethyl)-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine N'-cyclopropyl-N-(cyclopropylmet…
| 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) | 1.94 | 5.39 | -39.97 | 2 | 2 | 1 | 20 | 237.289 | 8 | ↓ |
