| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 15 | Yes |
Popular Name: (2S)-1-[(2S)-2-aminobutanoyl]piperidine-2-carboxamide (2S)-1-[(2S)-2-aminobutanoyl]pip…
| 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) | -0.41 | 0.32 | -46.64 | 5 | 5 | 1 | 91 | 214.289 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.41 | -0.03 | -14.09 | 4 | 5 | 0 | 89 | 213.281 | 3 | ↓ |
