| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide N-[(1S)-1-methylpropyl]-2-[4-(2-…
| 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) | 1.85 | 5.36 | -31.42 | 2 | 5 | 1 | 50 | 277.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 5.04 | -9.29 | 1 | 5 | 0 | 48 | 276.384 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 7.21 | -39.69 | 2 | 5 | 1 | 50 | 277.392 | 5 | ↓ |
