| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 14 | Yes |
Popular Name: (1S,2R)-N1,N2-dimethyl-N2-(2,2,2-trifluoroethyl)cyclopentane-1,2-diamine (1S,2R)-N1,N2-dimethyl-N2-(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) | 1.94 | 4.45 | -33.08 | 2 | 2 | 1 | 20 | 211.251 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 6.09 | -111.16 | 3 | 2 | 2 | 21 | 212.259 | 4 | ↓ |
