| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 16 | Yes |
Popular Name: (2S)-4-[(5-bromo-2-furyl)methyl]morpholine-2-carboxylic (2S)-4-[(5-bromo-2-furyl)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) | 1.01 | 6.14 | -50.3 | 1 | 5 | 0 | 67 | 290.113 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 3.87 | -46.26 | 0 | 5 | -1 | 66 | 289.105 | 3 | ↓ |
