| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2011 | 14 | No |
Popular Name: (2S)-2-[[(1S)-1-carbamoylpropyl]-methyl-amino]butanoic (2S)-2-[[(1S)-1-carbamoylpropyl]…
| 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) | -0.84 | 2.21 | -27.16 | 3 | 5 | 0 | 88 | 202.254 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.84 | 0.56 | -47.26 | 2 | 5 | -1 | 86 | 201.246 | 6 | ↓ |
