| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N1-[(1S)-1,3-dimethylbutyl]-1-(4-fluorophenyl)-N1-methyl-butane-1,2-diamine (1R,2S)-N1-[(1S)-1,3-dimethylbut…
| 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) | 3.81 | 7.87 | -41.05 | 3 | 2 | 1 | 31 | 281.439 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 7.63 | -37.36 | 3 | 2 | 1 | 30 | 281.439 | 7 | ↓ |
