| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-(4-ethylpiperazin-1-yl)-1-(4-fluorophenyl)butan-2-amine (1R,2S)-1-(4-ethylpiperazin-1-yl…
| 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) | 2.10 | 5.93 | -97.83 | 4 | 3 | 2 | 35 | 281.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 3.66 | -45.02 | 3 | 3 | 1 | 34 | 280.411 | 5 | ↓ |
