| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 14 | Yes |
Popular Name: (2S)-2-[methyl-[(2-methyl-3-furyl)methyl]amino]propanoic (2S)-2-[methyl-[(2-methyl-3-fury…
| 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) | -0.97 | 6.49 | -32.24 | 1 | 4 | 0 | 58 | 197.234 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.97 | 4.21 | -45.44 | 0 | 4 | -1 | 57 | 196.226 | 4 | ↓ |
