| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-1-(4-fluorophenyl)-1-(4-propylpiperazin-1-yl)butan-2-amine (1S,2S)-1-(4-fluorophenyl)-1-(4-…
| 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) | 2.60 | 7.44 | -102.31 | 4 | 3 | 2 | 35 | 295.446 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 5.16 | -45.38 | 3 | 3 | 1 | 34 | 294.438 | 6 | ↓ |
