| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2,2-diphenyl-acetamide N-[3-(4-methylpiperazin-1-yl)pro…
| 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) | 2.80 | 9.17 | -42.65 | 2 | 4 | 1 | 37 | 352.502 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 6.7 | -10.14 | 1 | 4 | 0 | 36 | 351.494 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 9.03 | -45.04 | 2 | 4 | 1 | 37 | 352.502 | 7 | ↓ |
