| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 1-[[(2S)-2-(2,2-dimethylpropanoylamino)propanoyl]amino]cyclopentanecarboxylic 1-[[(2S)-2-(2,2-dimethylpropanoy…
| 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) | -0.38 | 5.1 | -56.64 | 2 | 6 | -1 | 98 | 283.348 | 5 | ↓ |
