| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: (2S)-2-(methyl-(p-tolylmethyl)amino)-2-phenyl-acetic (2S)-2-(methyl-(p-tolylmethyl)am…
| 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) | 3.02 | 10.43 | -31.6 | 1 | 3 | 0 | 45 | 269.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 8.45 | -50.88 | 0 | 3 | -1 | 43 | 268.336 | 5 | ↓ |
