| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2R)-1-[(3S)-3-aminobutanoyl]-N-cyclopropyl-pyrrolidine-2-carboxamide (2R)-1-[(3S)-3-aminobutanoyl]-N-…
| 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) | 0.22 | 2.74 | -42.32 | 4 | 5 | 1 | 77 | 240.327 | 4 | ↓ |
