| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: N'-(cyclopropylmethyl)-N-ethyl-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine N'-(cyclopropylmethyl)-N-ethyl-N…
| 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) | 1.95 | 4.79 | -39.06 | 2 | 2 | 1 | 20 | 225.278 | 8 | ↓ |
