| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2S)-1-[2-(cyclopropylamino)acetyl]-N-methyl-piperidine-2-carboxamide (2S)-1-[2-(cyclopropylamino)acet…
| 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) | -0.18 | 3.97 | -43.91 | 3 | 5 | 1 | 66 | 240.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | 2.69 | -16.09 | 2 | 5 | 0 | 61 | 239.319 | 4 | ↓ |
