| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: (2S)-3,3-dimethyl-2-[(3-methylbenzofuran-2-carbonyl)amino]butanoic (2S)-3,3-dimethyl-2-[(3-methylbe…
| 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) | 1.55 | 7.67 | -55.83 | 1 | 5 | -1 | 82 | 288.323 | 4 | ↓ |
