| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 20 | Yes |
Popular Name: N-[3-[(3S,5S)-4-(2-methoxyethyl)-3,5-dimethyl-piperazin-1-yl]-3-oxo-propyl]acetamide N-[3-[(3S,5S)-4-(2-methoxyethyl)…
| 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) | -0.38 | 1.44 | -17.3 | 1 | 6 | 0 | 62 | 285.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | 3.54 | -48.92 | 2 | 6 | 1 | 63 | 286.396 | 6 | ↓ |
