| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2012 | 18 | Yes |
Popular Name: (2S)-2-AMINO-2-(2,3,4,6-TETRAMETHOXYPHENYL)ETHAN-1-OL (2S)-2-AMINO-2-(2,3,4,6-TETRAMET…
| 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) | -1.39 | -1.02 | -38.6 | 4 | 6 | 1 | 85 | 258.294 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.39 | -1.37 | -9.12 | 3 | 6 | 0 | 83 | 257.286 | 6 | ↓ |
