| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-1-(4-fluorophenyl)-N1-methyl-N1-(2,2,2-trifluoroethyl)butane-1,2-diamine (1S,2R)-1-(4-fluorophenyl)-N1-me…
| 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) | 2.76 | 4.27 | -46.83 | 3 | 2 | 1 | 31 | 279.301 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 3.96 | -4.65 | 2 | 2 | 0 | 29 | 278.293 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 7.15 | -128 | 4 | 2 | 2 | 32 | 280.309 | 6 | ↓ |
