| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 30 | Yes |
Popular Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(2S)-3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetamide N-[2-(2-methoxyphenyl)ethyl]-2-[…
| 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) | 4.03 | 8.75 | -51.51 | 3 | 6 | 1 | 72 | 410.538 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 6.24 | -49.94 | 2 | 6 | 0 | 78 | 409.53 | 10 | ↓ |
