| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 18 | Yes |
Popular Name: (2S)-N-[(4-hydroxyphenyl)methyl]-N-methyl-morpholine-2-carboxamide (2S)-N-[(4-hydroxyphenyl)methyl]…
| 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) | -0.15 | 2.26 | -55.18 | 3 | 5 | 1 | 66 | 251.306 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 0.9 | -13.03 | 2 | 5 | 0 | 62 | 250.298 | 3 | ↓ |
