| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | No |
Popular Name: 2-[[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]amino]-N-propyl-acetamide 2-[[2-(4-methylpiperazin-1-yl)-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) | -0.52 | 0.7 | -51.67 | 3 | 6 | 1 | 69 | 257.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.52 | -0.64 | -16.82 | 2 | 6 | 0 | 65 | 256.35 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 3.06 | -108.23 | 4 | 6 | 2 | 70 | 258.366 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 1.71 | -53.55 | 3 | 6 | 1 | 66 | 257.358 | 6 | ↓ |
