| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: (2S)-3,3-dimethyl-2-[[2-[(2S)-pyrrolidin-2-yl]acetyl]amino]butanoic (2S)-3,3-dimethyl-2-[[2-[(2S)-py…
| 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) | 0.57 | 4.78 | -52.03 | 3 | 5 | 0 | 86 | 242.319 | 5 | ↓ |
