| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2010 | 22 | Yes |
Popular Name: (2R)-2-(4-acetylpiperazin-1-yl)-N-(2-methoxyphenyl)propanamide (2R)-2-(4-acetylpiperazin-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) | 0.74 | 3.18 | -15.22 | 1 | 6 | 0 | 62 | 305.378 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 5.35 | -43.85 | 2 | 6 | 1 | 63 | 306.386 | 4 | ↓ |
