| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 18 | Yes |
Popular Name: (2R)-N-(2,6-dichloro-3-methyl-phenyl)morpholine-2-carboxamide (2R)-N-(2,6-dichloro-3-methyl-ph…
| 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) | 2.04 | 5.1 | -51.26 | 3 | 4 | 1 | 55 | 290.17 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 3.75 | -11.3 | 2 | 4 | 0 | 50 | 289.162 | 2 | ↓ |
