| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 29 | Yes |
Popular Name: 2-[(2S)-2-methylmorpholin-4-yl]-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide 2-[(2S)-2-methylmorpholin-4-yl]-…
| 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) | 3.69 | 9.38 | -15.69 | 1 | 6 | 0 | 59 | 390.487 | 5 | ↓ |
