| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-[(3S)-1-[(2S)-2-amino-2-cyclopropyl-propanoyl]-3-piperidyl]acetamide N-[(3S)-1-[(2S)-2-amino-2-cyclop…
| 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) | -0.09 | 1.71 | -45.73 | 4 | 5 | 1 | 77 | 254.354 | 3 | ↓ |
