| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | Yes |
Popular Name: (2R)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]butanoic (2R)-2-[[(2S)-2-acetamido-3-meth…
| 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) | -1.67 | 3.09 | -52.18 | 2 | 6 | -1 | 98 | 243.283 | 6 | ↓ |
