| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: N'-cyclopentyl-N-propyl-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine N'-cyclopentyl-N-propyl-N-(2,2,2…
| 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) | 3.33 | 5.83 | -38.55 | 2 | 2 | 1 | 20 | 253.332 | 8 | ↓ |
