| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 16 | Yes |
Popular Name: (3S)-3-ammonio-3-(2-methoxy-4,6-dimethyl-phenyl)propionate (3S)-3-ammonio-3-(2-methoxy-4,6-…
| 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) | -0.25 | 4.97 | -31.81 | 3 | 4 | 0 | 77 | 223.272 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | 4.65 | -50.51 | 2 | 4 | -1 | 75 | 222.264 | 4 | ↓ |
