| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 24 | Yes |
Popular Name: 2-[(2R)-1-phenethyl-4-(2-pyridylmethyl)piperazin-2-yl]ethanol 2-[(2R)-1-phenethyl-4-(2-pyridyl…
| 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) | 1.89 | 6.38 | -43.66 | 2 | 4 | 1 | 41 | 326.464 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 4.01 | -8.22 | 1 | 4 | 0 | 40 | 325.456 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 6.23 | -37.31 | 2 | 4 | 1 | 41 | 326.464 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 6.57 | -98.78 | 3 | 4 | 2 | 42 | 327.472 | 7 | ↓ |
