| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2R)-4-[3-(3,5-dimethylphenoxy)propyl]morpholine-2-carboxylic (2R)-4-[3-(3,5-dimethylphenoxy)p…
| 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) | 2.20 | 9 | -53.56 | 1 | 5 | 0 | 63 | 293.363 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 6.73 | -48.18 | 0 | 5 | -1 | 62 | 292.355 | 6 | ↓ |
