| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 14 | Yes |
Popular Name: (2S)-1-[(2S)-2-aminobutanoyl]pyrrolidine-2-carboxylic (2S)-1-[(2S)-2-aminobutanoyl]pyr…
| 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) | -2.41 | 2.63 | -70.28 | 3 | 5 | 0 | 88 | 200.238 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.41 | 2.33 | -57.15 | 2 | 5 | -1 | 86 | 199.23 | 3 | ↓ |
