| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 22 | Yes |
Popular Name: (2R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]heptanedioic (2R)-2-[[(2S)-2-[[(2S)-2-aminopr…
| 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) | -3.36 | 0.31 | -124.62 | 5 | 9 | -1 | 166 | 316.334 | 10 | ↓ |
| Hi High (pH 8-9.5) | -3.36 | -0.01 | -107.73 | 4 | 9 | -2 | 164 | 315.326 | 10 | ↓ |
| Lo Low (pH 4.5-6) | -3.36 | -0.81 | -86.22 | 6 | 9 | 0 | 163 | 317.342 | 10 | ↓ |
