| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 18 | Yes |
Popular Name: (2S)-N-(3-hydroxy-4-methoxy-phenyl)morpholine-2-carboxamide (2S)-N-(3-hydroxy-4-methoxy-phen…
| 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) | -0.28 | 0.18 | -58.11 | 4 | 6 | 1 | 84 | 253.278 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | -1.17 | -12.9 | 3 | 6 | 0 | 80 | 252.27 | 3 | ↓ |
