| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (1S,2S)-2-amino-1-(2,3,4-trimethoxyphenyl)butan-1-ol (1S,2S)-2-amino-1-(2,3,4-trimeth…
| 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) | 0.70 | 1.26 | -47.02 | 4 | 5 | 1 | 76 | 256.322 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 0.98 | -7.67 | 3 | 5 | 0 | 74 | 255.314 | 6 | ↓ |
