| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 20 | Yes |
Popular Name: 3-morpholino-1-(4-propanoylpiperazin-1-yl)propan-1-one 3-morpholino-1-(4-propanoylpiper…
| 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) | -0.10 | 2.59 | -12.54 | 0 | 6 | 0 | 53 | 283.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 4.86 | -47.91 | 1 | 6 | 1 | 54 | 284.38 | 4 | ↓ |
