| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 15 | Yes |
Popular Name: (3S)-1-[(1S,2S)-2-methylcyclopropanecarbonyl]piperidine-3-carboxylic (3S)-1-[(1S,2S)-2-methylcyclopro…
| 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) | 1.16 | 6.36 | -53.61 | 0 | 4 | -1 | 60 | 210.253 | 2 | ↓ |
