| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2006 | 20 | Yes |
Popular Name: 1-[1-(2-aminopropanoyl)pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic 1-[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) | -3.21 | -3.43 | -87.3 | 3 | 7 | 0 | 108 | 283.328 | 3 | ↓ |
