| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | Yes |
Popular Name: 3-[[(1R)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]amino]propanoic 3-[[(1R)-1-(2-hydroxy-4-methoxy-…
| 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) | 1.55 | 3.11 | -50.74 | 3 | 5 | 0 | 86 | 239.271 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 3.87 | -66.95 | 2 | 5 | -1 | 89 | 238.263 | 6 | ↓ |
