| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 25 | Yes |
Popular Name: (2R)-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]-2-phenoxy-propanamide (2R)-N-[6-(3-oxopiperazin-1-yl)-…
| 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) | 2.00 | 4.22 | -19.95 | 2 | 7 | 0 | 84 | 340.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 4.48 | -55.12 | 3 | 7 | 1 | 85 | 341.391 | 5 | ↓ |
