| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 2-[[(S)-(4-hydroxyphenyl)-phenyl-methyl]amino]acetic 2-[[(S)-(4-hydroxyphenyl)-phenyl…
| 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) | 1.13 | 6.1 | -34.86 | 3 | 4 | 0 | 77 | 257.289 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 5.15 | -46.61 | 2 | 4 | -1 | 72 | 256.281 | 5 | ↓ |
