| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (2S)-3,3-dimethyl-1-[4-(2-pyridyl)piperazin-1-yl]butan-2-ol (2S)-3,3-dimethyl-1-[4-(2-pyridy…
| 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 | 4.03 | -5.39 | 1 | 4 | 0 | 40 | 263.385 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 4.35 | -28.34 | 2 | 4 | 1 | 41 | 264.393 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 6.64 | -91.42 | 3 | 4 | 2 | 42 | 265.401 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 6.33 | -38.16 | 2 | 4 | 1 | 41 | 264.393 | 4 | ↓ |
