| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 18 | Yes |
Popular Name: (1R,2R)-2-amino-1-(3,4-dimethoxyphenyl)pentane-1,5-diol (1R,2R)-2-amino-1-(3,4-dimethoxy…
| 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) | -0.46 | -1.29 | -50.88 | 5 | 5 | 1 | 87 | 256.322 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | -1.54 | -9.46 | 4 | 5 | 0 | 85 | 255.314 | 7 | ↓ |
