| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | Yes |
Popular Name: (2R)-N-[3-(hydroxymethyl)phenyl]morpholine-2-carboxamide (2R)-N-[3-(hydroxymethyl)phenyl]…
| 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) | -0.30 | 0.37 | -57.46 | 4 | 5 | 1 | 75 | 237.279 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | -0.98 | -15.13 | 3 | 5 | 0 | 71 | 236.271 | 3 | ↓ |
