| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[methyl-[(1R)-1,2,2-trimethylpropyl]amino]-2-phenyl-acetic (2S)-2-[methyl-[(1R)-1,2,2-trime…
| 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) | 3.20 | 9.26 | -26.51 | 1 | 3 | 0 | 45 | 249.354 | 5 | ↓ |
