| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 17 | Yes |
Popular Name: 2-[1-(2-aminopropanoyl)pyrrolidin-2-yl]carbonylaminoacetic 2-[1-(2-aminopropanoyl)pyrrolidi…
| 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) | -3.30 | -4.92 | -73.46 | 4 | 7 | 0 | 117 | 243.263 | 4 | ↓ |
