| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 20 | Yes |
Popular Name: 2-[[(S)-(2,4-dimethylphenyl)-phenyl-methyl]amino]acetic 2-[[(S)-(2,4-dimethylphenyl)-phe…
| 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) | 2.43 | 10.09 | -30.89 | 2 | 3 | 0 | 57 | 269.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 9.26 | -46.75 | 1 | 3 | -1 | 52 | 268.336 | 5 | ↓ |
