| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-1-(4-cyclopropylpiperazin-1-yl)-1-(4-fluorophenyl)butan-2-amine (1S,2S)-1-(4-cyclopropylpiperazi…
| 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) | 2.09 | 7.44 | -100.34 | 4 | 3 | 2 | 35 | 293.43 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 5.22 | -45.45 | 3 | 3 | 1 | 34 | 292.422 | 5 | ↓ |
