| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 16 | No |
Popular Name: 2-[[2-[[(2S)-2-bromo-3-methyl-butanoyl]amino]acetyl]amino]acetate 2-[[2-[[(2S)-2-bromo-3-methyl-bu…
| 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) | -0.80 | -3.91 | -42.62 | 2 | 6 | -1 | 98 | 294.125 | 6 | ↓ |
