| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 28 | Yes |
Popular Name: 2-[(2S)-1-[(2-methoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(p-tolylmethyl)acetamide 2-[(2S)-1-[(2-methoxyphenyl)meth…
| 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) | 3.15 | 7.28 | -39.99 | 3 | 6 | 1 | 72 | 382.484 | 7 | ↓ |
