| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 15 | Yes |
Popular Name: 2-[[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]amino]acetic 2-[[(1S)-1-(2-hydroxy-4-methyl-p…
| 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) | 0.75 | 3.98 | -32.63 | 3 | 4 | 0 | 77 | 209.245 | 4 | ↓ |
