| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(propylamino)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) | 0.43 | 3.07 | -84.04 | 4 | 5 | 2 | 53 | 258.41 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 2.96 | -91.92 | 4 | 5 | 2 | 53 | 258.41 | 8 | ↓ |
