| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 31 | Yes |
Popular Name: 4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-N-(3-oxo-3-piperazin-1-yl-propyl)benzamide 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) | 0.07 | 6.79 | -95.1 | 3 | 8 | 2 | 74 | 433.597 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | 5.4 | -55.05 | 2 | 8 | 1 | 70 | 432.589 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | 3.13 | -14.18 | 1 | 8 | 0 | 68 | 431.581 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 5.5 | -47.08 | 2 | 8 | 1 | 70 | 432.589 | 9 | ↓ |
