| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 37 | Yes |
Popular Name: (2S)-2-[[(2S)-4-methyl-2-[(oxoBLAHcarbonyl)amino]pentanoyl]amino]propanoic (2S)-2-[[(2S)-4-methyl-2-[(oxoBL…
| 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) | 1.13 | 9.68 | -49.86 | 3 | 9 | -1 | 134 | 501.563 | 7 | ↓ |
