| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 22 | Yes |
Popular Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide N-[(2S)-2-(1,3-benzodioxol-5-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) | 0.85 | 3.33 | -46.41 | 2 | 6 | 1 | 55 | 306.386 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 0.97 | -10.68 | 1 | 6 | 0 | 54 | 305.378 | 4 | ↓ |
