| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: (2S)-4-phenyl-2-[4-(2-pyridyl)piperazin-1-yl]butan-1-amine (2S)-4-phenyl-2-[4-(2-pyridyl)pi…
| 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) | 2.15 | 6.37 | -94.34 | 4 | 4 | 2 | 48 | 312.461 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 6.09 | -48.19 | 3 | 4 | 1 | 47 | 311.453 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 8.01 | -137.11 | 4 | 4 | 2 | 48 | 312.461 | 6 | ↓ |
