| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 20 | Yes |
Popular Name: (2S)-2-[(2,3,4,5,6-pentamethylbenzoyl)amino]butanoic (2S)-2-[(2,3,4,5,6-pentamethylbe…
| 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) | 1.74 | 7.91 | -57.37 | 1 | 4 | -1 | 69 | 276.356 | 4 | ↓ |
