| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 20 | Yes |
Popular Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-1-phenyl-methanesulfonamide N-[2-(4-methylpiperazin-1-yl)eth…
| 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) | 0.99 | 3.14 | -47.79 | 2 | 5 | 1 | 54 | 298.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 0.67 | -12.72 | 1 | 5 | 0 | 53 | 297.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 2.61 | -37.71 | 1 | 5 | 0 | 56 | 297.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 3.01 | -50.93 | 2 | 5 | 1 | 54 | 298.432 | 6 | ↓ |
