| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 23 | Yes |
Popular Name: (2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-phenyl-propan-2-amine (2S)-1-[4-(4-fluorophenyl)pipera…
| 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 | 6.7 | -47.07 | 3 | 3 | 1 | 34 | 314.428 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 7.41 | -4.66 | 2 | 3 | 0 | 32 | 313.42 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 8.31 | -46.28 | 3 | 3 | 1 | 34 | 314.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 9.57 | -142.1 | 4 | 3 | 2 | 35 | 315.436 | 5 | ↓ |
