| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | Yes |
Popular Name: 4-[[2-[4-(morpholine-4-carbonyl)phenoxy]acetyl]amino]benzoic 4-[[2-[4-(morpholine-4-carbonyl)…
| 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) | 1.52 | 7.01 | -63.26 | 1 | 8 | -1 | 108 | 383.38 | 6 | ↓ |
