| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | No |
Popular Name: 4-[[(2S)-2-[(5-nitro-2-pyridyl)amino]propanoyl]amino]butanoic 4-[[(2S)-2-[(5-nitro-2-pyridyl)a…
| 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) | 0.25 | 3.58 | -51.84 | 2 | 9 | -1 | 140 | 295.275 | 8 | ↓ |
