| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | No |
Popular Name: (2S)-3-methyl-2-[[(2R)-2-[(5-nitro-2-pyridyl)amino]propanoyl]amino]butanoic (2S)-3-methyl-2-[[(2R)-2-[(5-nit…
| 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) | -0.64 | 5.28 | -53.85 | 2 | 9 | -1 | 140 | 309.302 | 7 | ↓ |
