| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 15 | Yes |
Popular Name: (1S,2R)-N1-ethyl-N2-methyl-N2-(2,2,2-trifluoroethyl)cyclopentane-1,2-diamine (1S,2R)-N1-ethyl-N2-methyl-N2-(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) | 2.31 | 5.29 | -32.21 | 2 | 2 | 1 | 20 | 225.278 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 6.94 | -110.64 | 3 | 2 | 2 | 21 | 226.286 | 5 | ↓ |
