| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 22 | Yes |
Popular Name: 4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]benzenesulfonamide 4-methoxy-N-[3-(4-methylpiperazi…
| 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) | 1.25 | 2.55 | -43.59 | 2 | 6 | 1 | 63 | 328.458 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 0.08 | -11.04 | 1 | 6 | 0 | 62 | 327.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 2.42 | -48.07 | 2 | 6 | 1 | 63 | 328.458 | 7 | ↓ |
