| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 14 | Yes |
Popular Name: (3S)-3-amino-4-[[(1R)-2-amino-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic (3S)-3-amino-4-[[(1R)-2-amino-1-…
| 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) | -2.58 | -4.63 | -44.27 | 6 | 7 | 0 | 140 | 203.198 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.58 | -4.97 | -50.83 | 5 | 7 | -1 | 138 | 202.19 | 5 | ↓ |
