| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 21 | Yes |
Popular Name: (2R)-2-[methyl-[(2S)-1-(4-piperidyl)pyrrolidine-2-carbonyl]amino]butanoic (2R)-2-[methyl-[(2S)-1-(4-piperi…
| 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) | -1.44 | 4.98 | -66.14 | 2 | 6 | 0 | 80 | 297.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.44 | 7.07 | -103.51 | 3 | 6 | 1 | 81 | 298.407 | 5 | ↓ |
