| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | Yes |
Popular Name: 2-[[(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]amino]acetic 2-[[(1S)-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) | 0.36 | 2.61 | -34.74 | 3 | 5 | 0 | 86 | 225.244 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 3.33 | -51.79 | 2 | 5 | -1 | 89 | 224.236 | 5 | ↓ |
