| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 18 | Yes |
Popular Name: (2S)-N-[(1S)-1-(3-hydroxyphenyl)ethyl]morpholine-2-carboxamide (2S)-N-[(1S)-1-(3-hydroxyphenyl)…
| 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) | 0.14 | 1.22 | -56.13 | 4 | 5 | 1 | 75 | 251.306 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | -0.12 | -11.92 | 3 | 5 | 0 | 71 | 250.298 | 3 | ↓ |
