| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[1-(2-amino-2-oxo-eth…
| 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) | -1.08 | 2.12 | -77.55 | 4 | 7 | 0 | 117 | 269.301 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.08 | 0.13 | -48.24 | 5 | 7 | 1 | 114 | 270.309 | 5 | ↓ |
